| SpectraBase Spectrum ID |
4Z90b93nr8P |
| Name |
1H-benzimidazole-1-acetamide, 2-[1-(2-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(21-10-4-3-5-11-21)27(35)18-32-25-15-9-7-13-23(25)30-28(32)20-16-26(34)31(17-20)24-14-8-6-12-22(24)29/h3-15,19-20H,16-18H2,1-2H3 |
| InChIKey |
RWHAOJVMDXUNJM-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_8744 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309553 |
![1H-benzimidazole-1-acetamide, 2-[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-N-(1-methylethyl)-N-phenyl-](/api/spectrum/4Z90b93nr8P/structure.png?h=300&w=458 "1H-benzimidazole-1-acetamide, 2-[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-N-(1-methylethyl)-N-phenyl-")
