| SpectraBase Spectrum ID |
CV8fB4I9bV3 |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[(4-fluorophenyl)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 |
419.120068106 u |
| Formula |
C24H19ClFN3O |
| InChI |
InChI=1S/C24H19ClFN3O/c25-18-4-3-5-20(13-18)28-15-17(12-23(28)30)24-27-21-6-1-2-7-22(21)29(24)14-16-8-10-19(26)11-9-16/h1-11,13,17H,12,14-15H2 |
| InChIKey |
ITBROMLWOKYJPS-UHFFFAOYSA-N |
| Molecular Weight |
419.887 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7838 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308683 |
![1-(3-Chlorophenyl)-4-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}pyrrolidin-2-one](/api/spectrum/CV8fB4I9bV3/structure.png?h=300&w=458 "1-(3-Chlorophenyl)-4-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}pyrrolidin-2-one")
