| SpectraBase Spectrum ID |
42bTdkxY6cZ |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[(3-methylphenyl)methyl]-1H-benzimidazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.145140039 u |
| Formula |
C25H22ClN3O |
| InChI |
InChI=1S/C25H22ClN3O/c1-17-6-4-7-18(12-17)15-29-23-11-3-2-10-22(23)27-25(29)19-13-24(30)28(16-19)21-9-5-8-20(26)14-21/h2-12,14,19H,13,15-16H2,1H3 |
| InChIKey |
LPIXEFWUFDJRRX-UHFFFAOYSA-N |
| Molecular Weight |
415.924 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8738 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309547 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[(3-methylphenyl)methyl]-1H-benzimidazol-2-yl]-](/api/spectrum/42bTdkxY6cZ/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[(3-methylphenyl)methyl]-1H-benzimidazol-2-yl]-")
