| SpectraBase Spectrum ID |
CgJZhW2Sopl |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(4-ethylphenoxy)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 |
473.187004852 u |
| Formula |
C28H28ClN3O2 |
| InChI |
InChI=1S/C28H28ClN3O2/c1-2-20-11-13-24(14-12-20)34-16-6-15-31-26-10-4-3-9-25(26)30-28(31)21-17-27(33)32(19-21)23-8-5-7-22(29)18-23/h3-5,7-14,18,21H,2,6,15-17,19H2,1H3 |
| InChIKey |
DLFHQMQEMUVFGK-UHFFFAOYSA-N |
| Molecular Weight |
474.004 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8729 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309537 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl]-](/api/spectrum/CgJZhW2Sopl/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl]-")
