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1-[(4-tert-butylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FUvMt6iMrgP
InChI InChI=1S/C20H24N4O2S/c1-13-14(2)27-19(21-13)22-18(25)17-10-11-24(23-17)12-26-16-8-6-15(7-9-16)20(3,4)5/h6-11H,12H2,1-5H3,(H,21,22,25)
InChIKey UVPPXCKTOSIXJT-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C20H24N4O2S
Exact Mass 384.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFgq67R27UN
Name 1-[(4-tert-butylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide
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/C20H24N4O2S/c1-13-14(2)27-19(21-13)22-18(25)17-10-11-24(23-17)12-26-16-8-6-15(7-9-16)20(3,4)5/h6-11H,12H2,1-5H3,(H,21,22,25)
InChIKey UVPPXCKTOSIXJT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30040
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: 1586287; SBI_ID: SBI-030044
Temperature 318 °C