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benzamide, 3-chloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-

View entire compound with spectra: 1 NMR

benzamide, 3-chloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID AoeaNImGZTW
InChI InChI=1S/C16H23ClN2O/c1-15(2)9-13(10-16(3,4)19-15)18-14(20)11-6-5-7-12(17)8-11/h5-8,13,19H,9-10H2,1-4H3,(H,18,20)
InChIKey ZDLRBJOUADWEPL-UHFFFAOYSA-N
Mol Weight 294.83 g/mol
Molecular Formula C16H23ClN2O
Exact Mass 294.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hqeSEk5r0V
Name benzamide, 3-chloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C16H23ClN2O/c1-15(2)9-13(10-16(3,4)19-15)18-14(20)11-6-5-7-12(17)8-11/h5-8,13,19H,9-10H2,1-4H3,(H,18,20)
InChIKey ZDLRBJOUADWEPL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_990
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/11259041