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N-[(2E)-1-(cyclohexylcarbonyl)-3-methylpyridinylidene]cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

N-[(2E)-1-(cyclohexylcarbonyl)-3-methylpyridinylidene]cyclohexanecarboxamide
SpectraBase Compound ID BrQ09Fbf5BO
InChI InChI=1S/C20H28N2O2/c1-15-9-8-14-22(20(24)17-12-6-3-7-13-17)18(15)21-19(23)16-10-4-2-5-11-16/h8-9,14,16-17H,2-7,10-13H2,1H3/b21-18+
InChIKey BLPJMMZOQFMVNH-DYTRJAOYSA-N
Mol Weight 328.46 g/mol
Molecular Formula C20H28N2O2
Exact Mass 328.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID t8WTpGEs8k
Name N-[(2E)-1-(cyclohexylcarbonyl)-3-methylpyridinylidene]cyclohexanecarboxamide
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/C20H28N2O2/c1-15-9-8-14-22(20(24)17-12-6-3-7-13-17)18(15)21-19(23)16-10-4-2-5-11-16/h8-9,14,16-17H,2-7,10-13H2,1H3/b21-18+
InChIKey BLPJMMZOQFMVNH-DYTRJAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18096
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/9100299; UBI_ID: UBI-018099
Synonyms N-[1-(cyclohexylcarbonyl)-3-methylpyridinylidene]cyclohexanecarboxamide
Temperature 308 °C