| SpectraBase Spectrum ID |
CWTAZgJH4P8 |
| Name |
2-pyrrolidinone, 1-(2,4-dimethylphenyl)-4-[1-[3-(4-methylphenoxy)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 |
453.241627248 u |
| Formula |
C29H31N3O2 |
| InChI |
InChI=1S/C29H31N3O2/c1-20-9-12-24(13-10-20)34-16-6-15-31-27-8-5-4-7-25(27)30-29(31)23-18-28(33)32(19-23)26-14-11-21(2)17-22(26)3/h4-5,7-14,17,23H,6,15-16,18-19H2,1-3H3 |
| InChIKey |
PSSGHIBUBYVSBY-UHFFFAOYSA-N |
| Molecular Weight |
453.586 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8822 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309639 |
![2-pyrrolidinone, 1-(2,4-dimethylphenyl)-4-[1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl]-](/api/spectrum/CWTAZgJH4P8/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(2,4-dimethylphenyl)-4-[1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl]-")
