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4-(1-adamantyl)-N-[1-({[3-(2-ethyl-1-piperidinyl)propyl]amino}carbonyl)-2-methylpropyl]benzamide
SpectraBase Compound ID 1SDVUj05DQF
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNiLqW05i06
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