| SpectraBase Spectrum ID |
JM90r9xOiDV |
| Name |
3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-[4-(1-methylpropyl)phenyl]-5-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.205241738 u |
| Formula |
C23H27N3O3 |
| InChI |
InChI=1S/C23H27N3O3/c1-4-15(2)17-5-11-21(12-6-17)26-14-18(13-22(26)28)23(29)25-20-9-7-19(8-10-20)24-16(3)27/h5-12,15,18H,4,13-14H2,1-3H3,(H,24,27)(H,25,29) |
| InChIKey |
CVMOZLYILIXZIF-UHFFFAOYSA-N |
| Molecular Weight |
393.487 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8900 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263454; Lab Info: LP; Lab Number: LP-0020117 |
![3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-[4-(1-methylpropyl)phenyl]-5-oxo-](/api/spectrum/JM90r9xOiDV/structure.png?h=300&w=458 "3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-[4-(1-methylpropyl)phenyl]-5-oxo-")
