| SpectraBase Spectrum ID |
1jR7lfBdsar |
| Name |
2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-[(2-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/c25-18-8-2-5-11-21(18)28-15-17(13-23(28)30)24-27-20-10-4-6-12-22(20)29(24)14-16-7-1-3-9-19(16)26/h1-12,17H,13-15H2 |
| InChIKey |
HKSWNXXAIFJTIM-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_8741 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309550 |
![2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl]-](/api/spectrum/1jR7lfBdsar/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl]-")
