| SpectraBase Spectrum ID |
3Th5pbZsoGk |
| Name |
2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N-[(methacryloyloxy)methyl]-N,N-dimethylethanaminium chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.196900829 u |
| Formula |
C22H32ClNO5 |
| InChI |
InChI=1S/C22H32NO5.ClH/c1-17(2)20(24)28-16-23(3,4)14-15-27-21(25)22(26,19-12-8-9-13-19)18-10-6-5-7-11-18;/h5-7,10-11,19,26H,1,8-9,12-16H2,2-4H3;1H/q+1;/p-1 |
| InChIKey |
KLHHGCYIUDMJNZ-UHFFFAOYSA-M |
| Molecular Weight |
425.953 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8790 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228079 |
![2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N-[(methacryloyloxy)methyl]-N,N-dimethylethanaminium chloride](/api/spectrum/3Th5pbZsoGk/structure.png?h=300&w=458 "2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N-[(methacryloyloxy)methyl]-N,N-dimethylethanaminium chloride")
