| SpectraBase Spectrum ID |
3r9ckR83P83 |
| Name |
2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(2-phenoxyethyl)-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 |
431.140054658 u |
| Formula |
C25H22ClN3O2 |
| InChI |
InChI=1S/C25H22ClN3O2/c26-20-10-4-6-12-22(20)29-17-18(16-24(29)30)25-27-21-11-5-7-13-23(21)28(25)14-15-31-19-8-2-1-3-9-19/h1-13,18H,14-17H2 |
| InChIKey |
NAOMEWOPXCUVGI-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_8745 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309554 |
![2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]-](/api/spectrum/3r9ckR83P83/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]-")
