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1-piperidinepropanamide, 4-(aminocarbonyl)-N-(3-chloro-2-methylphenyl)-

View entire compound with spectra: 1 NMR

1-piperidinepropanamide, 4-(aminocarbonyl)-N-(3-chloro-2-methylphenyl)-
SpectraBase Compound ID H2YiiYWGAZF
InChI InChI=1S/C16H22ClN3O2/c1-11-13(17)3-2-4-14(11)19-15(21)7-10-20-8-5-12(6-9-20)16(18)22/h2-4,12H,5-10H2,1H3,(H2,18,22)(H,19,21)
InChIKey POSNGDLBTYORSA-UHFFFAOYSA-N
Mol Weight 323.82 g/mol
Molecular Formula C16H22ClN3O2
Exact Mass 323.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPOXNdUkgig
Name 1-piperidinepropanamide, 4-(aminocarbonyl)-N-(3-chloro-2-methylphenyl)-
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/C16H22ClN3O2/c1-11-13(17)3-2-4-14(11)19-15(21)7-10-20-8-5-12(6-9-20)16(18)22/h2-4,12H,5-10H2,1H3,(H2,18,22)(H,19,21)
InChIKey POSNGDLBTYORSA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2533
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/11238923