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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dichlorophenyl)-1-ethyl-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID 1OH3LM1GsRa
InChI InChI=1S/C16H10Cl2F3N3OS/c1-2-24-13-12(14(25)23-15(24)26)8(16(19,20)21)6-11(22-13)7-3-4-9(17)10(18)5-7/h3-6H,2H2,1H3,(H,23,25,26)
InChIKey LPCNSJYFGDWGPP-UHFFFAOYSA-N
Mol Weight 420.24 g/mol
Molecular Formula C16H10Cl2F3N3OS
Exact Mass 418.987373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 32Fnu7S2lAq
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dichlorophenyl)-1-ethyl-2-mercapto-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/C16H10Cl2F3N3OS/c1-2-24-13-12(14(25)23-15(24)26)8(16(19,20)21)6-11(22-13)7-3-4-9(17)10(18)5-7/h3-6H,2H2,1H3,(H,23,25,26)
InChIKey LPCNSJYFGDWGPP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21841
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: 2155755; UZI_ID: UZI-021849
Temperature 308 °C