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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(2,4-dichlorophenyl)-10-methyl-8-(trifluoromethyl)-
SpectraBase Compound ID 2H2NxK3Lgbl
InChI InChI=1S/C18H9Cl2F3N4O2/c1-7-4-13(18(21,22)23)25-15-14(7)16-24-11(6-12(17(28)29)27(16)26-15)9-3-2-8(19)5-10(9)20/h2-6H,1H3,(H,28,29)
InChIKey NJVLLULDNLXTDT-UHFFFAOYSA-N
Mol Weight 441.2 g/mol
Molecular Formula C18H9Cl2F3N4O2
Exact Mass 440.005465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdpamezDHa0
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(2,4-dichlorophenyl)-10-methyl-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/C18H9Cl2F3N4O2/c1-7-4-13(18(21,22)23)25-15-14(7)16-24-11(6-12(17(28)29)27(16)26-15)9-3-2-8(19)5-10(9)20/h2-6H,1H3,(H,28,29)
InChIKey NJVLLULDNLXTDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22541
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: 2221891; UZI_ID: UZI-022549
Temperature 308 °C