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cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]propyl]-
SpectraBase Compound ID HeBlJvfUfQ3
InChI InChI=1S/C19H29N3O2/c1-13(2)17(19(24)21-12-16-6-4-5-11-20-16)22-18(23)15-9-7-14(3)8-10-15/h4-6,11,13-15,17H,7-10,12H2,1-3H3,(H,21,24)(H,22,23)
InChIKey AUUMHQSQDCDATO-UHFFFAOYSA-N
Mol Weight 331.46 g/mol
Molecular Formula C19H29N3O2
Exact Mass 331.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVficl8af6P
Name cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]propyl]-
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/C19H29N3O2/c1-13(2)17(19(24)21-12-16-6-4-5-11-20-16)22-18(23)15-9-7-14(3)8-10-15/h4-6,11,13-15,17H,7-10,12H2,1-3H3,(H,21,24)(H,22,23)
InChIKey AUUMHQSQDCDATO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8600
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/12259036