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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-[4-(1H-pyrrol-1-yl)phenyl]ethyl]-3-(trifluoromethyl)-
SpectraBase Compound ID JYMtM1Q8k0W
InChI InChI=1S/C20H17F3N4OS/c1-12(13-5-7-14(8-6-13)27-9-3-4-10-27)24-18(28)16-11-15-17(20(21,22)23)25-26(2)19(15)29-16/h3-12H,1-2H3,(H,24,28)
InChIKey WTMWDARWYMPCAH-UHFFFAOYSA-N
Mol Weight 418.44 g/mol
Molecular Formula C20H17F3N4OS
Exact Mass 418.107517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AfdCur0Re07
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-[4-(1H-pyrrol-1-yl)phenyl]ethyl]-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/C20H17F3N4OS/c1-12(13-5-7-14(8-6-13)27-9-3-4-10-27)24-18(28)16-11-15-17(20(21,22)23)25-26(2)19(15)29-16/h3-12H,1-2H3,(H,24,28)
InChIKey WTMWDARWYMPCAH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25844
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: 2030643; UZI_ID: UZI-025854
Temperature 308 °C