Acetylcholine (C7H16NO2+)
BMRB entry bmse000168
Entry DOI: doi:10.13018/BMSE000168
Data source: Madison Metabolomics Consortium - Qiu Cui, Ian Lewis, Gareth Westler, Mark E. Anderson, John L. Markley
NMR-STAR file:
bmse000168.strNMR-STAR
interactive viewerStructure file (mol/sdf):
bmse000168.molAll files for
bmse000168Time Domain Data:
bmse000168.zipView the GISSMO record for this entry.
Sample and instrument details are given with the spectrum
Assigned chemical shifts
Set 1
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C6 | C8 | 61.048 | 1 |
| C5 | C4 | 67.202 | 1 |
| C2 | C5 | 56.464 | 1 |
| C3 | C6 | 56.464 | 1 |
| C4 | C7 | 56.464 | 1 |
| C7 | C9 | 175.936 | 1 |
| C1 | C10 | 22.905 | 1 |
| H25 | H22 | 4.545 | 1 |
| H26 | H23 | 4.545 | 1 |
| H23 | H11 | 3.731 | 1 |
| H24 | H12 | 3.731 | 1 |
| H15 | H19 | 3.211 | 1 |
| H16 | H20 | 3.211 | 1 |
| H14 | H21 | 3.211 | 1 |
| H19 | H16 | 3.211 | 1 |
| H18 | H17 | 3.211 | 1 |
| H17 | H18 | 3.211 | 1 |
| H21 | H13 | 3.211 | 1 |
| H22 | H14 | 3.211 | 1 |
| H20 | H15 | 3.211 | 1 |
| H12 | H24 | 2.137 | 1 |
| H13 | H25 | 2.137 | 1 |
| H11 | H26 | 2.137 | 1 |
NMR experiments
1: 1D 1H
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
2: 2D [1H,1H]-TOCSY
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
3: 1D 13C
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
4: 1D DEPT90
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
5: 1D DEPT135
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
6: 2D [1H,13C]-HSQC
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz
