For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-benzyl-N-[1-(3-isopropenylphenyl)-1-methylethyl]-1-piperidinecarboxamide
SpectraBase Compound ID 3tl3A8bAHFV
InChI InChI=1S/C25H32N2O/c1-19(2)22-11-8-12-23(18-22)25(3,4)26-24(28)27-15-13-21(14-16-27)17-20-9-6-5-7-10-20/h5-12,18,21H,1,13-17H2,2-4H3,(H,26,28)
InChIKey RDSRDRWWDVEJCO-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C25H32N2O
Exact Mass 376.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CemeS4vqEt0
Name 4-benzyl-N-[1-(3-isopropenylphenyl)-1-methylethyl]-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/C25H32N2O/c1-19(2)22-11-8-12-23(18-22)25(3,4)26-24(28)27-15-13-21(14-16-27)17-20-9-6-5-7-10-20/h5-12,18,21H,1,13-17H2,2-4H3,(H,26,28)
InChIKey RDSRDRWWDVEJCO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6160
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: 122675; Labnumber: GORS-1244; VK_ID: VK-006163
Temperature 315 °C