| SpectraBase Spectrum ID |
J204k2EYtKe |
| Name |
benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(2-methyl-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 |
507.288577441 u |
| Formula |
C33H37N3O2 |
| InChI |
InChI=1S/C33H37N3O2/c1-23-13-12-14-24(2)30(23)35-32(38)33(20-10-5-11-21-33)36(31(37)26-15-6-4-7-16-26)22-19-27-25(3)34-29-18-9-8-17-28(27)29/h4,6-9,12-18,34H,5,10-11,19-22H2,1-3H3,(H,35,38) |
| InChIKey |
DGCLUSFTGZSRRV-UHFFFAOYSA-N |
| Molecular Weight |
507.678 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16317 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210863; Lab Info: NP-tp; Lab Number: NP-tp00007 |
![benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/J204k2EYtKe/structure.png?h=300&w=458 "benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-")
