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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(3-methylphenyl)-7-(2-thienyl)-5-(trifluoromethyl)-
SpectraBase Compound ID HdwCGw8Pzjq
InChI InChI=1S/C19H12F3N3OS2/c1-10-4-2-5-11(8-10)25-16-15(17(26)24-18(25)27)12(19(20,21)22)9-13(23-16)14-6-3-7-28-14/h2-9H,1H3,(H,24,26,27)
InChIKey RYYJNSIWTNDTDC-UHFFFAOYSA-N
Mol Weight 419.44 g/mol
Molecular Formula C19H12F3N3OS2
Exact Mass 419.037389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cw2DLTjwLiw
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(3-methylphenyl)-7-(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/C19H12F3N3OS2/c1-10-4-2-5-11(8-10)25-16-15(17(26)24-18(25)27)12(19(20,21)22)9-13(23-16)14-6-3-7-28-14/h2-9H,1H3,(H,24,26,27)
InChIKey RYYJNSIWTNDTDC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23701
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: 2283788; UZI_ID: UZI-023709
Temperature 308 °C