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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID Lh9tpZNFguH
InChI InChI=1S/C21H20F3N5OS/c1-4-28-13(2)14(11-25-28)12-27(3)19(30)17-10-16-18(21(22,23)24)26-29(20(16)31-17)15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3
InChIKey IBTJLIZIGHFJAD-UHFFFAOYSA-N
Mol Weight 447.48 g/mol
Molecular Formula C21H20F3N5OS
Exact Mass 447.134066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADsatAgymxc
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-1-phenyl-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/C21H20F3N5OS/c1-4-28-13(2)14(11-25-28)12-27(3)19(30)17-10-16-18(21(22,23)24)26-29(20(16)31-17)15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3
InChIKey IBTJLIZIGHFJAD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26047
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: 2297386; UZI_ID: UZI-026057
Temperature 308 °C