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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2,10-dicyclopropyl-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID 4x75t9rFOaK
InChI InChI=1S/C18H15F3N4O2/c1-27-17(26)12-7-11(9-4-5-9)22-16-14-10(8-2-3-8)6-13(18(19,20)21)23-15(14)24-25(12)16/h6-9H,2-5H2,1H3
InChIKey PBAGGIJFZXBQKQ-UHFFFAOYSA-N
Mol Weight 376.34 g/mol
Molecular Formula C18H15F3N4O2
Exact Mass 376.11471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0cMiLNw1hp
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2,10-dicyclopropyl-8-(trifluoromethyl)-, methyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15F3N4O2/c1-27-17(26)12-7-11(9-4-5-9)22-16-14-10(8-2-3-8)6-13(18(19,20)21)23-15(14)24-25(12)16/h6-9H,2-5H2,1H3
InChIKey PBAGGIJFZXBQKQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22490
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: 2216660; UZI_ID: UZI-022498
Temperature 308 °C