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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-cyclopropyl-10-methyl-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID BKZ2TDYlpAb
InChI InChI=1S/C16H13F3N4O2/c1-7-5-11(16(17,18)19)21-13-12(7)14-20-9(8-3-4-8)6-10(15(24)25-2)23(14)22-13/h5-6,8H,3-4H2,1-2H3
InChIKey RMXKHQGWJYGCLJ-UHFFFAOYSA-N
Mol Weight 350.3 g/mol
Molecular Formula C16H13F3N4O2
Exact Mass 350.09906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLlHq3Twx7z
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-cyclopropyl-10-methyl-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/C16H13F3N4O2/c1-7-5-11(16(17,18)19)21-13-12(7)14-20-9(8-3-4-8)6-10(15(24)25-2)23(14)22-13/h5-6,8H,3-4H2,1-2H3
InChIKey RMXKHQGWJYGCLJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22423
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: 2210719; UZI_ID: UZI-022431
Temperature 308 °C