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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(3-methylphenyl)-7-(5-methyl-2-thienyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 278YwG9HGV8
InChI InChI=1S/C20H14F3N3OS2/c1-10-4-3-5-12(8-10)26-17-16(18(27)25-19(26)28)13(20(21,22)23)9-14(24-17)15-7-6-11(2)29-15/h3-9H,1-2H3,(H,25,27,28)
InChIKey HZOXKGCISXEDDT-UHFFFAOYSA-N
Mol Weight 433.47 g/mol
Molecular Formula C20H14F3N3OS2
Exact Mass 433.053039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FozY91Z6ODn
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(3-methylphenyl)-7-(5-methyl-2-thienyl)-5-(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/C20H14F3N3OS2/c1-10-4-3-5-12(8-10)26-17-16(18(27)25-19(26)28)13(20(21,22)23)9-14(24-17)15-7-6-11(2)29-15/h3-9H,1-2H3,(H,25,27,28)
InChIKey HZOXKGCISXEDDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23641
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: 2283577; UZI_ID: UZI-023649
Temperature 308 °C