| SpectraBase Spectrum ID |
AHZUdrLuGdK |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]-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 |
475.166269406 u |
| Formula |
C27H26ClN3O3 |
| InChI |
InChI=1S/C27H26ClN3O3/c1-33-24-12-4-5-13-25(24)34-15-7-14-30-23-11-3-2-10-22(23)29-27(30)19-16-26(32)31(18-19)21-9-6-8-20(28)17-21/h2-6,8-13,17,19H,7,14-16,18H2,1H3 |
| InChIKey |
NIWQSEDOYCWKSK-UHFFFAOYSA-N |
| Molecular Weight |
475.976 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7831 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308676 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl]-](/api/spectrum/AHZUdrLuGdK/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl]-")
