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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-(4-methoxyphenyl)propyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID GfNfvdKYqOO
InChI InChI=1S/C18H18F3N3O2S/c1-4-13(10-5-7-11(26-3)8-6-10)22-16(25)14-9-12-15(18(19,20)21)23-24(2)17(12)27-14/h5-9,13H,4H2,1-3H3,(H,22,25)
InChIKey KMMJELRTIXINAW-UHFFFAOYSA-N
Mol Weight 397.42 g/mol
Molecular Formula C18H18F3N3O2S
Exact Mass 397.107182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AaG2dXQZBIP
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-(4-methoxyphenyl)propyl]-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/C18H18F3N3O2S/c1-4-13(10-5-7-11(26-3)8-6-10)22-16(25)14-9-12-15(18(19,20)21)23-24(2)17(12)27-14/h5-9,13H,4H2,1-3H3,(H,22,25)
InChIKey KMMJELRTIXINAW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25162
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: 2030521; UZI_ID: UZI-025172
Temperature 308 °C