| SpectraBase Spectrum ID |
9AWjY8g86w8 |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(3-methylphenoxy)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 |
445.155704723 u |
| Formula |
C26H24ClN3O2 |
| InChI |
InChI=1S/C26H24ClN3O2/c1-18-6-4-9-22(14-18)32-13-12-29-24-11-3-2-10-23(24)28-26(29)19-15-25(31)30(17-19)21-8-5-7-20(27)16-21/h2-11,14,16,19H,12-13,15,17H2,1H3 |
| InChIKey |
ISULESJUMJIDKI-UHFFFAOYSA-N |
| Molecular Weight |
445.950 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7830 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308675 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]-](/api/spectrum/9AWjY8g86w8/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]-")
