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5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SpectraBase Compound ID 5A8zl64NR7Y
InChI InChI=1S/C14H12F3N5O2/c1-3-21-6-8(7(2)19-21)9-4-11(14(15,16)17)22-12(18-9)5-10(20-22)13(23)24/h4-6H,3H2,1-2H3,(H,23,24)
InChIKey DSWAZXIQQUTGLD-UHFFFAOYSA-N
Mol Weight 339.28 g/mol
Molecular Formula C14H12F3N5O2
Exact Mass 339.094309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54WZdCCmRfO
Name 5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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/C14H12F3N5O2/c1-3-21-6-8(7(2)19-21)9-4-11(14(15,16)17)22-12(18-9)5-10(20-22)13(23)24/h4-6H,3H2,1-2H3,(H,23,24)
InChIKey DSWAZXIQQUTGLD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14137
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: UZI/1010947; UBI_ID: UBI-014140
Temperature 308 °C