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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-phenyl-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID HGeza6viSFo
InChI InChI=1S/C21H15F3N4O2/c1-30-20(29)15-10-14(12-5-3-2-4-6-12)25-19-17-13(11-7-8-11)9-16(21(22,23)24)26-18(17)27-28(15)19/h2-6,9-11H,7-8H2,1H3
InChIKey DLXIAZRBEIJOKD-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 16JYWfV7YkJ
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-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/C21H15F3N4O2/c1-30-20(29)15-10-14(12-5-3-2-4-6-12)25-19-17-13(11-7-8-11)9-16(21(22,23)24)26-18(17)27-28(15)19/h2-6,9-11H,7-8H2,1H3
InChIKey DLXIAZRBEIJOKD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22487
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: 2216541; UZI_ID: UZI-022495
Temperature 308 °C