| SpectraBase Spectrum ID |
3lim2ySa4Oj |
| Name |
2-pyrrolidinone, 4-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]-1-(2,4-dimethylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.160790104 u |
| Formula |
C26H24ClN3O |
| InChI |
InChI=1S/C26H24ClN3O/c1-17-11-12-23(18(2)13-17)29-16-20(14-25(29)31)26-28-22-9-5-6-10-24(22)30(26)15-19-7-3-4-8-21(19)27/h3-13,20H,14-16H2,1-2H3 |
| InChIKey |
OECWEEUITKDQMP-UHFFFAOYSA-N |
| Molecular Weight |
429.951 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8823 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309640 |
![2-pyrrolidinone, 4-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]-1-(2,4-dimethylphenyl)-](/api/spectrum/3lim2ySa4Oj/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]-1-(2,4-dimethylphenyl)-")
