| SpectraBase Spectrum ID |
KQLxLsvVX2h |
| Name |
2-pyrrolidinone, 1-(3-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/c26-19-7-6-8-20(16-19)29-17-18(15-24(29)30)25-27-22-11-4-5-12-23(22)28(25)13-14-31-21-9-2-1-3-10-21/h1-12,16,18H,13-15,17H2 |
| InChIKey |
QRCKJOWCNOUQOK-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_7827 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308672 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]-](/api/spectrum/KQLxLsvVX2h/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]-")
