| SpectraBase Spectrum ID |
DxKBbX5C2A6 |
| Name |
2-pyrrolidinone, 4-[1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)- |
| 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/c25-18-5-3-4-16(12-18)14-29-22-7-2-1-6-21(22)27-24(29)17-13-23(30)28(15-17)20-10-8-19(26)9-11-20/h1-12,17H,13-15H2 |
| InChIKey |
NDJIVMOJZJTTSK-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_8707 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309515 |
![2-pyrrolidinone, 4-[1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)-](/api/spectrum/DxKBbX5C2A6/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)-")
