| SpectraBase Spectrum ID |
5XXRpxmRBwb |
| Name |
benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-4-hydroxy-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 |
523.283492060 u |
| Formula |
C33H37N3O3 |
| InChI |
InChI=1S/C33H37N3O3/c1-22-10-9-11-23(2)30(22)35-32(39)33(19-7-4-8-20-33)36(31(38)25-14-16-26(37)17-15-25)21-18-27-24(3)34-29-13-6-5-12-28(27)29/h5-6,9-17,34,37H,4,7-8,18-21H2,1-3H3,(H,35,39) |
| InChIKey |
JBARPEQAMBHKNZ-UHFFFAOYSA-N |
| Molecular Weight |
523.677 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17953 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210864; Lab Info: NP-tp; Lab Number: NP-tp00008 |
![benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-4-hydroxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/5XXRpxmRBwb/structure.png?h=300&w=458 "benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-4-hydroxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-")
