![N-(1-{[4-(acetylamino)anilino]carbonyl}-2-methylpropyl)cyclohexanecarboxamide](/api/spectrum/4eGsLIR7hgT/structure.png?h=300&w=458 "N-(1-{[4-(acetylamino)anilino]carbonyl}-2-methylpropyl)cyclohexanecarboxamide")
| SpectraBase Compound ID | KLUYUkmdI8c |
|---|---|
| InChI | InChI=1S/C20H29N3O3/c1-13(2)18(23-19(25)15-7-5-4-6-8-15)20(26)22-17-11-9-16(10-12-17)21-14(3)24/h9-13,15,18H,4-8H2,1-3H3,(H,21,24)(H,22,26)(H,23,25) |
| InChIKey | YIEAUJKPZFUFBC-UHFFFAOYSA-N |
| Mol Weight | 359.47 g/mol |
| Molecular Formula | C20H29N3O3 |
| Exact Mass | 359.220892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4eGsLIR7hgT |
|---|---|
| Name | N-(1-{[4-(acetylamino)anilino]carbonyl}-2-methylpropyl)cyclohexanecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.220891803 u |
| Formula | C20H29N3O3 |
| InChI | InChI=1S/C20H29N3O3/c1-13(2)18(23-19(25)15-7-5-4-6-8-15)20(26)22-17-11-9-16(10-12-17)21-14(3)24/h9-13,15,18H,4-8H2,1-3H3,(H,21,24)(H,22,26)(H,23,25) |
| InChIKey | YIEAUJKPZFUFBC-UHFFFAOYSA-N |
| Molecular Weight | 359.470 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_4448 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12309371 |