| SpectraBase Spectrum ID |
6NZv7LPSdDy |
| Name |
cyclohexanecarboxamide, N-(2,6-dimethylphenyl)-1-[formyl[2-(2-methyl-1H-indol-3-yl)ethyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
431.257277313 u |
| Formula |
C27H33N3O2 |
| InChI |
InChI=1S/C27H33N3O2/c1-19-10-9-11-20(2)25(19)29-26(32)27(15-7-4-8-16-27)30(18-31)17-14-22-21(3)28-24-13-6-5-12-23(22)24/h5-6,9-13,18,28H,4,7-8,14-17H2,1-3H3,(H,29,32) |
| InChIKey |
TYTVKZYBFKMJHE-UHFFFAOYSA-N |
| Molecular Weight |
431.580 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16381 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210865; Lab Info: NP-tp; Lab Number: NP-tp00009 |
![cyclohexanecarboxamide, N-(2,6-dimethylphenyl)-1-[formyl[2-(2-methyl-1H-indol-3-yl)ethyl]amino]-](/api/spectrum/6NZv7LPSdDy/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-(2,6-dimethylphenyl)-1-[formyl[2-(2-methyl-1H-indol-3-yl)ethyl]amino]-")
