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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-(4-methoxyphenyl)ethyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 4UDJVSS8MFZ
InChI InChI=1S/C17H16F3N3O2S/c1-9(10-4-6-11(25-3)7-5-10)21-15(24)13-8-12-14(17(18,19)20)22-23(2)16(12)26-13/h4-9H,1-3H3,(H,21,24)
InChIKey BOAPQWUIZMCUQK-UHFFFAOYSA-N
Mol Weight 383.39 g/mol
Molecular Formula C17H16F3N3O2S
Exact Mass 383.091532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8SafSFYLHqd
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-(4-methoxyphenyl)ethyl]-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/C17H16F3N3O2S/c1-9(10-4-6-11(25-3)7-5-10)21-15(24)13-8-12-14(17(18,19)20)22-23(2)16(12)26-13/h4-9H,1-3H3,(H,21,24)
InChIKey BOAPQWUIZMCUQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25907
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: 2013269; UZI_ID: UZI-025917
Temperature 308 °C