| SpectraBase Spectrum ID |
398NUCw0ZtM |
| Name |
2-pyrrolidinone, 4-[1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]-1-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 |
431.140054658 u |
| Formula |
C25H22ClN3O2 |
| InChI |
InChI=1S/C25H22ClN3O2/c26-19-10-12-21(13-11-19)31-15-14-28-23-9-5-4-8-22(23)27-25(28)18-16-24(30)29(17-18)20-6-2-1-3-7-20/h1-13,18H,14-17H2 |
| InChIKey |
PFWRVWTWTGVCIK-UHFFFAOYSA-N |
| Molecular Weight |
431.923 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5212 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289324 |
![2-pyrrolidinone, 4-[1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]-1-phenyl-](/api/spectrum/398NUCw0ZtM/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]-1-phenyl-")
