SpectraBase Compound ID | 1SDVUj05DQF |
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InChI | InChI=1S/C32H49N3O2/c1-4-28-8-5-6-14-35(28)15-7-13-33-31(37)29(22(2)3)34-30(36)26-9-11-27(12-10-26)32-19-23-16-24(20-32)18-25(17-23)21-32/h9-12,22-25,28-29H,4-8,13-21H2,1-3H3,(H,33,37)(H,34,36)/t23-,24+,25-,28?,29?,32- |
InChIKey | QVFDTSQHELWKNC-PVUTXELASA-N |
Mol Weight | 507.8 g/mol |
Molecular Formula | C32H49N3O2 |
Exact Mass | 507.382478 g/mol |
SpectraBase Spectrum ID | CNiLqW05i06 |
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Name | 4-(1-adamantyl)-N-[1-({[3-(2-ethyl-1-piperidinyl)propyl]amino}carbonyl)-2-methylpropyl]benzamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 507.382477828 u |
Formula | C32H49N3O2 |
InChI | InChI=1S/C32H49N3O2/c1-4-28-8-5-6-14-35(28)15-7-13-33-31(37)29(22(2)3)34-30(36)26-9-11-27(12-10-26)32-19-23-16-24(20-32)18-25(17-23)21-32/h9-12,22-25,28-29H,4-8,13-21H2,1-3H3,(H,33,37)(H,34,36)/t23-,24+,25-,28?,29?,32- |
InChIKey | QVFDTSQHELWKNC-PVUTXELASA-N |
Molecular Weight | 507.763 g/mol |
NMR Offset | 18.408 |
NMR Spectrometer Frequency | 500.137 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9220 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229027 |