| SpectraBase Spectrum ID |
KosSf7CGlUn |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(4-methoxyphenoxy)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 |
461.150619342 u |
| Formula |
C26H24ClN3O3 |
| InChI |
InChI=1S/C26H24ClN3O3/c1-32-21-9-11-22(12-10-21)33-14-13-29-24-8-3-2-7-23(24)28-26(29)18-15-25(31)30(17-18)20-6-4-5-19(27)16-20/h2-12,16,18H,13-15,17H2,1H3 |
| InChIKey |
CYJIBZYXFHOTEY-UHFFFAOYSA-N |
| Molecular Weight |
461.949 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7829 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308674 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]-](/api/spectrum/KosSf7CGlUn/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]-")
