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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methylphenyl)-8-(trifluoromethyl)-, methyl ester

View entire compound with spectra: 1 NMR

pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methylphenyl)-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID DoIOo68eE6G
InChI InChI=1S/C22H17F3N4O2/c1-11-3-5-13(6-4-11)15-10-16(21(30)31-2)29-20(26-15)18-14(12-7-8-12)9-17(22(23,24)25)27-19(18)28-29/h3-6,9-10,12H,7-8H2,1-2H3
InChIKey YGLCBCJWUMCCEL-UHFFFAOYSA-N
Mol Weight 426.4 g/mol
Molecular Formula C22H17F3N4O2
Exact Mass 426.13036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NXL7xWyVn9
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methylphenyl)-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/C22H17F3N4O2/c1-11-3-5-13(6-4-11)15-10-16(21(30)31-2)29-20(26-15)18-14(12-7-8-12)9-17(22(23,24)25)27-19(18)28-29/h3-6,9-10,12H,7-8H2,1-2H3
InChIKey YGLCBCJWUMCCEL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22319
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: 2198871; UZI_ID: UZI-022327
Temperature 308 °C