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

View entire compound with spectra: 1 NMR

pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(4-chlorophenyl)-10-cyclopropyl-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID GpAlzTO58ik
InChI InChI=1S/C21H14ClF3N4O2/c1-31-20(30)15-9-14(11-4-6-12(22)7-5-11)26-19-17-13(10-2-3-10)8-16(21(23,24)25)27-18(17)28-29(15)19/h4-10H,2-3H2,1H3
InChIKey RSTRJQCUULJKKI-UHFFFAOYSA-N
Mol Weight 446.82 g/mol
Molecular Formula C21H14ClF3N4O2
Exact Mass 446.075738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HrL6E0lDL7h
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(4-chlorophenyl)-10-cyclopropyl-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/C21H14ClF3N4O2/c1-31-20(30)15-9-14(11-4-6-12(22)7-5-11)26-19-17-13(10-2-3-10)8-16(21(23,24)25)27-18(17)28-29(15)19/h4-10H,2-3H2,1H3
InChIKey RSTRJQCUULJKKI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22282
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: 2195208; UZI_ID: UZI-022290
Temperature 308 °C