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1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]-1-phenyl-
SpectraBase Compound ID B5H5FXHrTQk
InChI InChI=1S/C20H18F3N5OS/c1-12-10-17(20(21,22)23)26-27(12)9-8-24-18(29)16-11-15-13(2)25-28(19(15)30-16)14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,24,29)
InChIKey PNROTORGTWLEKM-UHFFFAOYSA-N
Mol Weight 433.45 g/mol
Molecular Formula C20H18F3N5OS
Exact Mass 433.118416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiSNMA2IKmb
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]-1-phenyl-
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/C20H18F3N5OS/c1-12-10-17(20(21,22)23)26-27(12)9-8-24-18(29)16-11-15-13(2)25-28(19(15)30-16)14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,24,29)
InChIKey PNROTORGTWLEKM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25366
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: 1878437; UZI_ID: UZI-025376
Temperature 308 °C