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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(3,4-dichlorophenyl)-10-methyl-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID EWAdTv8zoAH
InChI InChI=1S/C19H11Cl2F3N4O2/c1-8-5-14(19(22,23)24)26-16-15(8)17-25-12(9-3-4-10(20)11(21)6-9)7-13(18(29)30-2)28(17)27-16/h3-7H,1-2H3
InChIKey AJERCKULPSQLSC-UHFFFAOYSA-N
Mol Weight 455.22 g/mol
Molecular Formula C19H11Cl2F3N4O2
Exact Mass 454.021115 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 518H9juvYtB
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(3,4-dichlorophenyl)-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/C19H11Cl2F3N4O2/c1-8-5-14(19(22,23)24)26-16-15(8)17-25-12(9-3-4-10(20)11(21)6-9)7-13(18(29)30-2)28(17)27-16/h3-7H,1-2H3
InChIKey AJERCKULPSQLSC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22470
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: 2214602; UZI_ID: UZI-022478
Temperature 308 °C