SpectraBase Compound ID | JW6WvYpo5bs |
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InChI | InChI=1S/C25H32N2O2/c1-18(2)20-13-15-22(16-14-20)26-25(29)23(17-19-9-5-3-6-10-19)27-24(28)21-11-7-4-8-12-21/h3,5-6,9-10,13-16,18,21,23H,4,7-8,11-12,17H2,1-2H3,(H,26,29)(H,27,28) |
InChIKey | NXXWSBAJEQKFCP-UHFFFAOYSA-N |
Mol Weight | 392.5 g/mol |
Molecular Formula | C25H32N2O2 |
Exact Mass | 392.246378 g/mol |
SpectraBase Spectrum ID | 7htZEZRyRES |
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Name | N-[1-benzyl-2-(4-isopropylanilino)-2-oxoethyl]cyclohexanecarboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 392.246378276 u |
Formula | C25H32N2O2 |
InChI | InChI=1S/C25H32N2O2/c1-18(2)20-13-15-22(16-14-20)26-25(29)23(17-19-9-5-3-6-10-19)27-24(28)21-11-7-4-8-12-21/h3,5-6,9-10,13-16,18,21,23H,4,7-8,11-12,17H2,1-2H3,(H,26,29)(H,27,28) |
InChIKey | NXXWSBAJEQKFCP-UHFFFAOYSA-N |
Molecular Weight | 392.543 g/mol |
NMR Offset | 18.4068 |
NMR Spectrometer Frequency | 500.137 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9229 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229055 |