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N~2~,N~6~-bis[2-(1-cyclohexen-1-yl)ethyl]-2,6-pyridinedicarboxamide

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N~2~,N~6~-bis[2-(1-cyclohexen-1-yl)ethyl]-2,6-pyridinedicarboxamide
SpectraBase Compound ID 34S60yzWP5H
InChI InChI=1S/C23H31N3O2/c27-22(24-16-14-18-8-3-1-4-9-18)20-12-7-13-21(26-20)23(28)25-17-15-19-10-5-2-6-11-19/h7-8,10,12-13H,1-6,9,11,14-17H2,(H,24,27)(H,25,28)
InChIKey JHLJDCQSLFHYKY-UHFFFAOYSA-N
Mol Weight 381.52 g/mol
Molecular Formula C23H31N3O2
Exact Mass 381.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2W3EUhkwEon
Name N~2~,N~6~-bis[2-(1-cyclohexen-1-yl)ethyl]-2,6-pyridinedicarboxamide
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/C23H31N3O2/c27-22(24-16-14-18-8-3-1-4-9-18)20-12-7-13-21(26-20)23(28)25-17-15-19-10-5-2-6-11-19/h7-8,10,12-13H,1-6,9,11,14-17H2,(H,24,27)(H,25,28)
InChIKey JHLJDCQSLFHYKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7048
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/8189973; UBI_ID: UBI-007051
Temperature 318 °C