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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(2-methoxyphenoxy)phenyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID GPcGa8WpZ0Q
InChI InChI=1S/C21H16F3N3O3S/c1-27-20-14(18(26-27)21(22,23)24)11-17(31-20)19(28)25-12-7-9-13(10-8-12)30-16-6-4-3-5-15(16)29-2/h3-11H,1-2H3,(H,25,28)
InChIKey MTTHQIUEZUWNGD-UHFFFAOYSA-N
Mol Weight 447.43 g/mol
Molecular Formula C21H16F3N3O3S
Exact Mass 447.086447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAA1aYjTsEO
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(2-methoxyphenoxy)phenyl]-1-methyl-3-(trifluoromethyl)-
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/C21H16F3N3O3S/c1-27-20-14(18(26-27)21(22,23)24)11-17(31-20)19(28)25-12-7-9-13(10-8-12)30-16-6-4-3-5-15(16)29-2/h3-11H,1-2H3,(H,25,28)
InChIKey MTTHQIUEZUWNGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25087
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: 2297618; UZI_ID: UZI-025097
Temperature 308 °C