| SpectraBase Spectrum ID |
HMnFUX8VXLL |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(4-ethylphenoxy)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/c1-2-19-10-12-23(13-11-19)33-15-14-30-25-9-4-3-8-24(25)29-27(30)20-16-26(32)31(18-20)22-7-5-6-21(28)17-22/h3-13,17,20H,2,14-16,18H2,1H3 |
| InChIKey |
WHKMBPPWSNXOAN-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_8723 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309531 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl]-](/api/spectrum/HMnFUX8VXLL/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl]-")
