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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 4Exp3RBd3rx
InChI InChI=1S/C21H20F3N5OS/c1-4-28-11-16(13(3)26-28)12(2)25-19(30)17-10-15-18(21(22,23)24)27-29(20(15)31-17)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,25,30)
InChIKey HCQZVIWWOMNWRR-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 1wsfqoWr59C
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-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/c1-4-28-11-16(13(3)26-28)12(2)25-19(30)17-10-15-18(21(22,23)24)27-29(20(15)31-17)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,25,30)
InChIKey HCQZVIWWOMNWRR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26050
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: 2301104; UZI_ID: UZI-026060
Temperature 308 °C