| SpectraBase Spectrum ID |
3n2zDdK635c |
| Name |
cyclopentanecarboxamide, 1-phenyl-N-[4-(phenylmethoxy)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 |
371.188529047 u |
| Formula |
C25H25NO2 |
| InChI |
InChI=1S/C25H25NO2/c27-24(25(17-7-8-18-25)21-11-5-2-6-12-21)26-22-13-15-23(16-14-22)28-19-20-9-3-1-4-10-20/h1-6,9-16H,7-8,17-19H2,(H,26,27) |
| InChIKey |
KFMZDHZURPZIQO-UHFFFAOYSA-N |
| Molecular Weight |
371.480 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15347 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300326; Lab Info: LP; Lab Number: LP-2180630 |
![cyclopentanecarboxamide, 1-phenyl-N-[4-(phenylmethoxy)phenyl]-](/api/spectrum/3n2zDdK635c/structure.png?h=300&w=458 "cyclopentanecarboxamide, 1-phenyl-N-[4-(phenylmethoxy)phenyl]-")
