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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(2-furanyl)-8-(trifluoromethyl)-
SpectraBase Compound ID G1KjKVU6YEg
InChI InChI=1S/C18H11F3N4O3/c19-18(20,21)13-6-9(8-3-4-8)14-15(23-13)24-25-11(17(26)27)7-10(22-16(14)25)12-2-1-5-28-12/h1-2,5-8H,3-4H2,(H,26,27)
InChIKey SLQUOQRFKNOIIT-UHFFFAOYSA-N
Mol Weight 388.31 g/mol
Molecular Formula C18H11F3N4O3
Exact Mass 388.078325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDNXzHqlR6m
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(2-furanyl)-8-(trifluoromethyl)-
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/C18H11F3N4O3/c19-18(20,21)13-6-9(8-3-4-8)14-15(23-13)24-25-11(17(26)27)7-10(22-16(14)25)12-2-1-5-28-12/h1-2,5-8H,3-4H2,(H,26,27)
InChIKey SLQUOQRFKNOIIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22527
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: 2220717; UZI_ID: UZI-022535
Temperature 308 °C