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pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-1-(3-methylphenyl)-7-(2-thienyl)-
SpectraBase Compound ID FYPZjRRp0kK
InChI InChI=1S/C19H13F2N3OS2/c1-10-4-2-5-11(8-10)24-17-15(18(25)23-19(24)26)12(16(20)21)9-13(22-17)14-6-3-7-27-14/h2-9,16H,1H3,(H,23,25,26)
InChIKey RUSUBJFBYHUXRL-UHFFFAOYSA-N
Mol Weight 401.45 g/mol
Molecular Formula C19H13F2N3OS2
Exact Mass 401.046811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwoTRlR2HUc
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-1-(3-methylphenyl)-7-(2-thienyl)-
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/C19H13F2N3OS2/c1-10-4-2-5-11(8-10)24-17-15(18(25)23-19(24)26)12(16(20)21)9-13(22-17)14-6-3-7-27-14/h2-9,16H,1H3,(H,23,25,26)
InChIKey RUSUBJFBYHUXRL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23664
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: 2283651; UZI_ID: UZI-023672
Temperature 308 °C