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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-ethyl-5-(4-morpholinylcarbonyl)-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID KWEkUf5SIAd
InChI InChI=1S/C18H19F3N6O3S/c1-3-27-13(16(29)26-4-6-30-7-5-26)11(9-22-27)23-15(28)12-8-10-14(18(19,20)21)24-25(2)17(10)31-12/h8-9H,3-7H2,1-2H3,(H,23,28)
InChIKey GLGRYKHUCOPEHD-UHFFFAOYSA-N
Mol Weight 456.44 g/mol
Molecular Formula C18H19F3N6O3S
Exact Mass 456.119144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjiLS7iHkZ
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-ethyl-5-(4-morpholinylcarbonyl)-1H-pyrazol-4-yl]-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/C18H19F3N6O3S/c1-3-27-13(16(29)26-4-6-30-7-5-26)11(9-22-27)23-15(28)12-8-10-14(18(19,20)21)24-25(2)17(10)31-12/h8-9H,3-7H2,1-2H3,(H,23,28)
InChIKey GLGRYKHUCOPEHD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25749
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: 2026472; UZI_ID: UZI-025759
Temperature 308 °C