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N-(1-adamantyl)-4-benzyl-1-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-4-benzyl-1-piperidinecarboxamide
SpectraBase Compound ID FIMdWG8LbmC
InChI InChI=1S/C23H32N2O/c26-22(24-23-14-19-11-20(15-23)13-21(12-19)16-23)25-8-6-18(7-9-25)10-17-4-2-1-3-5-17/h1-5,18-21H,6-16H2,(H,24,26)/t19-,20+,21-,23-
InChIKey VLSDDOKDTKXBIY-HOFYVFDJSA-N
Mol Weight 352.5 g/mol
Molecular Formula C23H32N2O
Exact Mass 352.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8fd60NYe19
Name N-(1-adamantyl)-4-benzyl-1-piperidinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H32N2O/c26-22(24-23-14-19-11-20(15-23)13-21(12-19)16-23)25-8-6-18(7-9-25)10-17-4-2-1-3-5-17/h1-5,18-21H,6-16H2,(H,24,26)/t19-,20+,21-,23-
InChIKey VLSDDOKDTKXBIY-HOFYVFDJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21073
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9339553; UBI_ID: UBI-021077
Temperature 318 °C