| SpectraBase Spectrum ID |
G7SAz8UTX7G |
| Name |
benzamide, 4-(acetylamino)-N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
550.294391097 u |
| Formula |
C34H38N4O3 |
| InChI |
InChI=1S/C34H38N4O3/c1-23-10-9-11-24(2)31(23)37-33(41)34(19-7-4-8-20-34)38(21-18-27-22-35-30-13-6-5-12-29(27)30)32(40)26-14-16-28(17-15-26)36-25(3)39/h5-6,9-17,22,35H,4,7-8,18-21H2,1-3H3,(H,36,39)(H,37,41) |
| InChIKey |
KIBSUFXQDLKWIU-UHFFFAOYSA-N |
| Molecular Weight |
550.703 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16380 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210857; Lab Info: NP-tp; Lab Number: NP-tp00001 |
![benzamide, 4-(acetylamino)-N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/G7SAz8UTX7G/structure.png?h=300&w=458 "benzamide, 4-(acetylamino)-N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]-")
