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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-methyl-2-phenyl-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID G6eTZBE515k
InChI InChI=1S/C19H13F3N4O2/c1-10-8-14(19(20,21)22)24-16-15(10)17-23-12(11-6-4-3-5-7-11)9-13(18(27)28-2)26(17)25-16/h3-9H,1-2H3
InChIKey FAGZXODGTVEPOZ-UHFFFAOYSA-N
Mol Weight 386.33 g/mol
Molecular Formula C19H13F3N4O2
Exact Mass 386.09906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D75UCModAP9
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-methyl-2-phenyl-8-(trifluoromethyl)-, methyl ester
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/C19H13F3N4O2/c1-10-8-14(19(20,21)22)24-16-15(10)17-23-12(11-6-4-3-5-7-11)9-13(18(27)28-2)26(17)25-16/h3-9H,1-2H3
InChIKey FAGZXODGTVEPOZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22307
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: 2197573; UZI_ID: UZI-022315
Temperature 308 °C