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

*Links on SpectraBase are not permalinks.
piperidinium, 1-[2-[tetrahydro-2-(1-methylethyl)-4-phenyl-2H-pyran-4-yl]ethyl]-, chloride
SpectraBase Compound ID 9aOUBRMdbLB
InChI InChI=1S/C21H33NO.ClH/c1-18(2)20-17-21(12-16-23-20,19-9-5-3-6-10-19)11-15-22-13-7-4-8-14-22;/h3,5-6,9-10,18,20H,4,7-8,11-17H2,1-2H3;1H
InChIKey FDPVIRBLUZLVKL-UHFFFAOYSA-N
Mol Weight 352.0 g/mol
Molecular Formula C21H34ClNO
Exact Mass 351.232892 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 29KGFrDvQQT
Name piperidinium, 1-[2-[tetrahydro-2-(1-methylethyl)-4-phenyl-2H-pyran-4-yl]ethyl]-, chloride
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/C21H33NO.ClH/c1-18(2)20-17-21(12-16-23-20,19-9-5-3-6-10-19)11-15-22-13-7-4-8-14-22;/h3,5-6,9-10,18,20H,4,7-8,11-17H2,1-2H3;1H
InChIKey FDPVIRBLUZLVKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3033
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: NMR/11248517