![N-[1-benzyl-2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]cyclohexanecarboxamide](/api/spectrum/ATe3sisv9Bj/structure.png?h=300&w=458 "N-[1-benzyl-2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]cyclohexanecarboxamide")
| SpectraBase Compound ID | 2PHhlzqIqwd |
|---|---|
| InChI | InChI=1S/C25H32N2O5/c1-30-21-15-19(16-22(31-2)23(21)32-3)26-25(29)20(14-17-10-6-4-7-11-17)27-24(28)18-12-8-5-9-13-18/h4,6-7,10-11,15-16,18,20H,5,8-9,12-14H2,1-3H3,(H,26,29)(H,27,28) |
| InChIKey | UTYLCRMOMNCDLL-UHFFFAOYSA-N |
| Mol Weight | 440.5 g/mol |
| Molecular Formula | C25H32N2O5 |
| Exact Mass | 440.231122 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ATe3sisv9Bj |
|---|---|
| Name | N-[1-benzyl-2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]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 | 440.231122133 u |
| Formula | C25H32N2O5 |
| InChI | InChI=1S/C25H32N2O5/c1-30-21-15-19(16-22(31-2)23(21)32-3)26-25(29)20(14-17-10-6-4-7-11-17)27-24(28)18-12-8-5-9-13-18/h4,6-7,10-11,15-16,18,20H,5,8-9,12-14H2,1-3H3,(H,26,29)(H,27,28) |
| InChIKey | UTYLCRMOMNCDLL-UHFFFAOYSA-N |
| Molecular Weight | 440.540 g/mol |
| NMR Offset | 18.4068 |
| NMR Spectrometer Frequency | 500.137 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9234 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229060 |