| SpectraBase Spectrum ID |
GRFbUgkLVEa |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(2,4-dimethylphenoxy)ethyl]-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 |
459.171354787 u |
| Formula |
C27H26ClN3O2 |
| InChI |
InChI=1S/C27H26ClN3O2/c1-18-10-11-25(19(2)14-18)33-13-12-30-24-9-4-3-8-23(24)29-27(30)20-15-26(32)31(17-20)22-7-5-6-21(28)16-22/h3-11,14,16,20H,12-13,15,17H2,1-2H3 |
| InChIKey |
LJSCGYOGKFYGPN-UHFFFAOYSA-N |
| Molecular Weight |
459.977 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8722 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309530 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(2,4-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl]-](/api/spectrum/GRFbUgkLVEa/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(2,4-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl]-")
