| SpectraBase Spectrum ID |
93lujl4BJIy |
| Name |
cyclopentanecarboxamide, N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.144471334 u |
| Formula |
C21H24ClNO3 |
| InChI |
InChI=1S/C21H24ClNO3/c1-25-18-10-9-16(13-19(18)26-2)21(11-5-6-12-21)20(24)23-14-15-7-3-4-8-17(15)22/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,23,24) |
| InChIKey |
UANCZAQPQYSWND-UHFFFAOYSA-N |
| Molecular Weight |
373.880 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18029 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11280458; Lab Info: AMI; Lab Number: MMA46-825 |
![cyclopentanecarboxamide, N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)-](/api/spectrum/93lujl4BJIy/structure.png?h=300&w=458 "cyclopentanecarboxamide, N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)-")
