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pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(5-ethyl-2-thienyl)-4,5,6,7-tetrahydro-7-(trifluoromethyl)-
SpectraBase Compound ID DuPtearHKr6
InChI InChI=1S/C14H14F3N3O2S/c1-2-7-3-4-10(23-7)8-5-11(14(15,16)17)20-12(18-8)6-9(19-20)13(21)22/h3-4,6,8,11,18H,2,5H2,1H3,(H,21,22)
InChIKey QABSQERZCNABBF-UHFFFAOYSA-N
Mol Weight 345.34 g/mol
Molecular Formula C14H14F3N3O2S
Exact Mass 345.075882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QPHcVDQ0th
Name pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(5-ethyl-2-thienyl)-4,5,6,7-tetrahydro-7-(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/C14H14F3N3O2S/c1-2-7-3-4-10(23-7)8-5-11(14(15,16)17)20-12(18-8)6-9(19-20)13(21)22/h3-4,6,8,11,18H,2,5H2,1H3,(H,21,22)
InChIKey QABSQERZCNABBF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25258
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: 1051896; UZI_ID: UZI-025268
Temperature 308 °C