| SpectraBase Spectrum ID |
7DqlYKjByXj |
| Name |
2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethanaminiumchloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.175771463 u |
| Formula |
C18H28ClNO3 |
| InChI |
InChI=1S/C18H28NO3.ClH/c1-19(2,3)13-14-22-17(20)18(21,16-11-7-8-12-16)15-9-5-4-6-10-15;/h4-6,9-10,16,21H,7-8,11-14H2,1-3H3;1H/q+1;/p-1 |
| InChIKey |
ALCBAAUERABJEG-UHFFFAOYSA-M |
| Molecular Weight |
341.879 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8788 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228076 |
![2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethanaminiumchloride](/api/spectrum/7DqlYKjByXj/structure.png?h=300&w=458 "2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethanaminiumchloride")
