| SpectraBase Spectrum ID |
35o4tpik0M3 |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(4-phenoxybutyl)-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/c28-21-9-8-10-22(18-21)31-19-20(17-26(31)32)27-29-24-13-4-5-14-25(24)30(27)15-6-7-16-33-23-11-2-1-3-12-23/h1-5,8-14,18,20H,6-7,15-17,19H2 |
| InChIKey |
YUHZBLKEYIZWAS-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_8732 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309541 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-](/api/spectrum/35o4tpik0M3/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-")
