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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(4-methoxyphenyl)-10-methyl-8-(trifluoromethyl)-
SpectraBase Compound ID 8RHSubSHtQI
InChI InChI=1S/C19H13F3N4O3/c1-9-7-14(19(20,21)22)24-16-15(9)17-23-12(8-13(18(27)28)26(17)25-16)10-3-5-11(29-2)6-4-10/h3-8H,1-2H3,(H,27,28)
InChIKey LQZNLPIYKBMBCK-UHFFFAOYSA-N
Mol Weight 402.33 g/mol
Molecular Formula C19H13F3N4O3
Exact Mass 402.093975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhaFmbFowFr
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(4-methoxyphenyl)-10-methyl-8-(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/C19H13F3N4O3/c1-9-7-14(19(20,21)22)24-16-15(9)17-23-12(8-13(18(27)28)26(17)25-16)10-3-5-11(29-2)6-4-10/h3-8H,1-2H3,(H,27,28)
InChIKey LQZNLPIYKBMBCK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22285
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: 2195394; UZI_ID: UZI-022293
Temperature 308 °C