| SpectraBase Spectrum ID |
8RkgcN1p8Pw |
| Name |
cyclopentanecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-1-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.133906650 u |
| Formula |
C24H22ClNO2 |
| InChI |
InChI=1S/C24H22ClNO2/c25-19-8-12-21(13-9-19)28-22-14-10-20(11-15-22)26-23(27)24(16-4-5-17-24)18-6-2-1-3-7-18/h1-3,6-15H,4-5,16-17H2,(H,26,27) |
| InChIKey |
SYCJJZCFLPECIA-UHFFFAOYSA-N |
| Molecular Weight |
391.898 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13943 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300325; Lab Info: LP; Lab Number: LP-2180625 |
![cyclopentanecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-](/api/spectrum/8RkgcN1p8Pw/structure.png?h=300&w=458 "cyclopentanecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-")
