![1H-indole-3-acetamide, N-ethyl-N-[1-[[(3-methylphenyl)amino]carbonyl]cyclohexyl]-](/api/spectrum/6ADMXfXaR4D/structure.png?h=300&w=458 "1H-indole-3-acetamide, N-ethyl-N-[1-[[(3-methylphenyl)amino]carbonyl]cyclohexyl]-")
| SpectraBase Compound ID | DKrgsPTWgiO |
|---|---|
| InChI | InChI=1S/C26H31N3O2/c1-3-29(24(30)17-20-18-27-23-13-6-5-12-22(20)23)26(14-7-4-8-15-26)25(31)28-21-11-9-10-19(2)16-21/h5-6,9-13,16,18,27H,3-4,7-8,14-15,17H2,1-2H3,(H,28,31) |
| InChIKey | UOWPCVLHQOXEGY-UHFFFAOYSA-N |
| Mol Weight | 417.55 g/mol |
| Molecular Formula | C26H31N3O2 |
| Exact Mass | 417.241627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6ADMXfXaR4D |
|---|---|
| Name | 1H-indole-3-acetamide, N-ethyl-N-[1-[[(3-methylphenyl)amino]carbonyl]cyclohexyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 417.241627248 u |
| Formula | C26H31N3O2 |
| InChI | InChI=1S/C26H31N3O2/c1-3-29(24(30)17-20-18-27-23-13-6-5-12-22(20)23)26(14-7-4-8-15-26)25(31)28-21-11-9-10-19(2)16-21/h5-6,9-13,16,18,27H,3-4,7-8,14-15,17H2,1-2H3,(H,28,31) |
| InChIKey | UOWPCVLHQOXEGY-UHFFFAOYSA-N |
| Molecular Weight | 417.553 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_8785 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/10230796; Lab Info: NP; Lab Number: NP-TP00036 |