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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-(2-ethoxyphenyl)-2-mercapto-7-(3-methoxyphenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 4FrPsc42Aw7
InChI InChI=1S/C23H18F3N3O3S/c1-3-32-18-10-5-4-9-17(18)29-20-19(21(30)28-22(29)33)15(23(24,25)26)12-16(27-20)13-7-6-8-14(11-13)31-2/h4-12H,3H2,1-2H3,(H,28,30,33)
InChIKey UOQJLYWJVHOQMC-UHFFFAOYSA-N
Mol Weight 473.47 g/mol
Molecular Formula C23H18F3N3O3S
Exact Mass 473.102097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EZBfJCg4Qu
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-(2-ethoxyphenyl)-2-mercapto-7-(3-methoxyphenyl)-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/C23H18F3N3O3S/c1-3-32-18-10-5-4-9-17(18)29-20-19(21(30)28-22(29)33)15(23(24,25)26)12-16(27-20)13-7-6-8-14(11-13)31-2/h4-12H,3H2,1-2H3,(H,28,30,33)
InChIKey UOQJLYWJVHOQMC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23282
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: 2278350; UZI_ID: UZI-023290
Temperature 308 °C