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N~5~-(4-tert-butylcyclohexyl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide
SpectraBase Compound ID GLuIIEAgi9X
InChI InChI=1S/C20H34N4O2/c1-7-24(8-2)19(26)16-13-17(23(6)22-16)18(25)21-15-11-9-14(10-12-15)20(3,4)5/h13-15H,7-12H2,1-6H3,(H,21,25)
InChIKey YMQJIAKJVAUKIR-UHFFFAOYSA-N
Mol Weight 362.5 g/mol
Molecular Formula C20H34N4O2
Exact Mass 362.268176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9LKNUrwAzG
Name N~5~-(4-tert-butylcyclohexyl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide
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/C20H34N4O2/c1-7-24(8-2)19(26)16-13-17(23(6)22-16)18(25)21-15-11-9-14(10-12-15)20(3,4)5/h13-15H,7-12H2,1-6H3,(H,21,25)
InChIKey YMQJIAKJVAUKIR-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33710
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: 1996401; SBI_ID: SBI-033714
Temperature 303 °C