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cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[(6-methyl-2-pyridinyl)amino]carbonyl]propyl]-
SpectraBase Compound ID 9Hgh5pGOcyK
InChI InChI=1S/C19H29N3O2/c1-12(2)17(19(24)21-16-7-5-6-14(4)20-16)22-18(23)15-10-8-13(3)9-11-15/h5-7,12-13,15,17H,8-11H2,1-4H3,(H,22,23)(H,20,21,24)
InChIKey JKCRKUGQXQWTNR-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 7WUXiV5s32l
Name cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[(6-methyl-2-pyridinyl)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/c1-12(2)17(19(24)21-16-7-5-6-14(4)20-16)22-18(23)15-10-8-13(3)9-11-15/h5-7,12-13,15,17H,8-11H2,1-4H3,(H,22,23)(H,20,21,24)
InChIKey JKCRKUGQXQWTNR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8602
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/12259038