SpectraBase Compound ID | 58Q6U7qf0M6 |
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InChI | InChI=1S/C24H37N3O2/c1-18(2)22(26-23(28)20-11-7-4-8-12-20)24(29)25-21-13-15-27(16-14-21)17-19-9-5-3-6-10-19/h3,5-6,9-10,18,20-22H,4,7-8,11-17H2,1-2H3,(H,25,29)(H,26,28) |
InChIKey | GOLJVSJIHHQCQE-UHFFFAOYSA-N |
Mol Weight | 399.6 g/mol |
Molecular Formula | C24H37N3O2 |
Exact Mass | 399.288577 g/mol |
SpectraBase Spectrum ID | 60MtB8fyXqr |
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Name | N-(1-{[(1-benzyl-4-piperidinyl)amino]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 | 399.288577441 u |
Formula | C24H37N3O2 |
InChI | InChI=1S/C24H37N3O2/c1-18(2)22(26-23(28)20-11-7-4-8-12-20)24(29)25-21-13-15-27(16-14-21)17-19-9-5-3-6-10-19/h3,5-6,9-10,18,20-22H,4,7-8,11-17H2,1-2H3,(H,25,29)(H,26,28) |
InChIKey | GOLJVSJIHHQCQE-UHFFFAOYSA-N |
Molecular Weight | 399.579 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_4451 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12309376 |