| SpectraBase Spectrum ID |
2tfTNdGOuhV |
| Name |
1H-benzimidazole-1-acetamide, 2-[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-N-(1-methylethyl)-N-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 |
486.182253823 u |
| Formula |
C28H27ClN4O2 |
| InChI |
InChI=1S/C28H27ClN4O2/c1-19(2)33(22-10-4-3-5-11-22)27(35)18-32-25-14-7-6-13-24(25)30-28(32)20-15-26(34)31(17-20)23-12-8-9-21(29)16-23/h3-14,16,19-20H,15,17-18H2,1-2H3 |
| InChIKey |
FTLWWWIPKNXMTO-UHFFFAOYSA-N |
| Molecular Weight |
487.003 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7826 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308671 |
![1H-benzimidazole-1-acetamide, 2-[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-N-(1-methylethyl)-N-phenyl-](/api/spectrum/2tfTNdGOuhV/structure.png?h=300&w=458 "1H-benzimidazole-1-acetamide, 2-[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-N-(1-methylethyl)-N-phenyl-")
