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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methylphenyl)-8-(trifluoromethyl)-
SpectraBase Compound ID 7E6o7kWl99d
InChI InChI=1S/C21H15F3N4O2/c1-10-2-4-12(5-3-10)14-9-15(20(29)30)28-19(25-14)17-13(11-6-7-11)8-16(21(22,23)24)26-18(17)27-28/h2-5,8-9,11H,6-7H2,1H3,(H,29,30)
InChIKey XQNRUCKRKPLMEF-UHFFFAOYSA-N
Mol Weight 412.37 g/mol
Molecular Formula C21H15F3N4O2
Exact Mass 412.11471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxGYfFOiBkT
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methylphenyl)-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/C21H15F3N4O2/c1-10-2-4-12(5-3-10)14-9-15(20(29)30)28-19(25-14)17-13(11-6-7-11)8-16(21(22,23)24)26-18(17)27-28/h2-5,8-9,11H,6-7H2,1H3,(H,29,30)
InChIKey XQNRUCKRKPLMEF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22261
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: 2193312; UZI_ID: UZI-022269
Temperature 308 °C