| SpectraBase Spectrum ID |
7maMqlXOKaD |
| Name |
1H-benzimidazole-1-acetamide, 2-[(4-methoxyphenyl)methyl]-N-(1-methylethyl)-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.210327119 u |
| Formula |
C26H27N3O2 |
| InChI |
InChI=1S/C26H27N3O2/c1-19(2)29(21-9-5-4-6-10-21)26(30)18-28-24-12-8-7-11-23(24)27-25(28)17-20-13-15-22(31-3)16-14-20/h4-16,19H,17-18H2,1-3H3 |
| InChIKey |
ZISLTUOYJGVZQZ-UHFFFAOYSA-N |
| Molecular Weight |
413.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5101 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289191 |
![1H-benzimidazole-1-acetamide, 2-[(4-methoxyphenyl)methyl]-N-(1-methylethyl)-N-phenyl-](/api/spectrum/7maMqlXOKaD/structure.png?h=300&w=458 "1H-benzimidazole-1-acetamide, 2-[(4-methoxyphenyl)methyl]-N-(1-methylethyl)-N-phenyl-")
