| SpectraBase Spectrum ID |
4DtjD9WIevo |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(3,5-dimethylphenoxy)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/c1-19-13-20(2)15-24(14-19)34-12-6-11-31-26-10-4-3-9-25(26)30-28(31)21-16-27(33)32(18-21)23-8-5-7-22(29)17-23/h3-5,7-10,13-15,17,21H,6,11-12,16,18H2,1-2H3 |
| InChIKey |
FEYITIXYZJZACP-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_8730 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309539 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(3,5-dimethylphenoxy)propyl]-1H-benzimidazol-2-yl]-](/api/spectrum/4DtjD9WIevo/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(3,5-dimethylphenoxy)propyl]-1H-benzimidazol-2-yl]-")
