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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methoxyphenyl)-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-methoxyphenyl)-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID Lma7sPYycl4
InChI InChI=1S/C22H17F3N4O3/c1-31-13-7-5-12(6-8-13)15-10-16(21(30)32-2)29-20(26-15)18-14(11-3-4-11)9-17(22(23,24)25)27-19(18)28-29/h5-11H,3-4H2,1-2H3
InChIKey PKOXGGUUAZLUFI-UHFFFAOYSA-N
Mol Weight 442.4 g/mol
Molecular Formula C22H17F3N4O3
Exact Mass 442.125275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HIpQi4HYqd
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methoxyphenyl)-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/C22H17F3N4O3/c1-31-13-7-5-12(6-8-13)15-10-16(21(30)32-2)29-20(26-15)18-14(11-3-4-11)9-17(22(23,24)25)27-19(18)28-29/h5-11H,3-4H2,1-2H3
InChIKey PKOXGGUUAZLUFI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22466
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: 2214418; UZI_ID: UZI-022474
Temperature 308 °C