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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3-(2-furanyl)-1-methylpropyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID GUekL47mBAl
InChI InChI=1S/C16H16F3N3O2S/c1-9(5-6-10-4-3-7-24-10)20-14(23)12-8-11-13(16(17,18)19)21-22(2)15(11)25-12/h3-4,7-9H,5-6H2,1-2H3,(H,20,23)
InChIKey DNZJKTLEHDYJNZ-UHFFFAOYSA-N
Mol Weight 371.38 g/mol
Molecular Formula C16H16F3N3O2S
Exact Mass 371.091532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Tp9sjTbFiC
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3-(2-furanyl)-1-methylpropyl]-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/C16H16F3N3O2S/c1-9(5-6-10-4-3-7-24-10)20-14(23)12-8-11-13(16(17,18)19)21-22(2)15(11)25-12/h3-4,7-9H,5-6H2,1-2H3,(H,20,23)
InChIKey DNZJKTLEHDYJNZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25739
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: 2003264; UZI_ID: UZI-025749
Temperature 308 °C