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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(3-chloro-4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID C0ASfu0y5Hw
InChI InChI=1S/C15H11ClF3N3O2S/c1-22-14-8(12(21-22)15(17,18)19)6-11(25-14)13(23)20-7-3-4-10(24-2)9(16)5-7/h3-6H,1-2H3,(H,20,23)
InChIKey KXBYFMSHPDOYTQ-UHFFFAOYSA-N
Mol Weight 389.78 g/mol
Molecular Formula C15H11ClF3N3O2S
Exact Mass 389.02126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBj3Sio6V9g
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(3-chloro-4-methoxyphenyl)-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/C15H11ClF3N3O2S/c1-22-14-8(12(21-22)15(17,18)19)6-11(25-14)13(23)20-7-3-4-10(24-2)9(16)5-7/h3-6H,1-2H3,(H,20,23)
InChIKey KXBYFMSHPDOYTQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25958
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: 2006590; UZI_ID: UZI-025968
Temperature 308 °C