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5-tert-butyl-1,2-dimethyl-3-phenyl-3-(propionyloxy)piperidinium

View entire compound with spectra: 1 NMR

5-tert-butyl-1,2-dimethyl-3-phenyl-3-(propionyloxy)piperidinium
SpectraBase Compound ID 4WvpywyVP0b
InChI InChI=1S/C20H31NO2/c1-7-18(22)23-20(16-11-9-8-10-12-16)13-17(19(3,4)5)14-21(6)15(20)2/h8-12,15,17H,7,13-14H2,1-6H3/p+1/t15-,17-,20-/m0/s1
InChIKey HXMYADUYVHAIOZ-KNBMTAEXSA-O
Mol Weight 318.5 g/mol
Molecular Formula C20H32NO2
Exact Mass 318.243304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pgORhmqg21
Name 5-tert-butyl-1,2-dimethyl-3-phenyl-3-(propionyloxy)piperidinium
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/C20H31NO2/c1-7-18(22)23-20(16-11-9-8-10-12-16)13-17(19(3,4)5)14-21(6)15(20)2/h8-12,15,17H,7,13-14H2,1-6H3/p+1/t15-,17-,20-/m0/s1
InChIKey HXMYADUYVHAIOZ-KNBMTAEXSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8501
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/9031835; UBI_ID: UBI-008504
Temperature 308 °C