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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-(2-ethoxyphenyl)-2-mercapto-7-(4-methoxyphenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 8y3QPu5i9b5
InChI InChI=1S/C23H18F3N3O3S/c1-3-32-18-7-5-4-6-17(18)29-20-19(21(30)28-22(29)33)15(23(24,25)26)12-16(27-20)13-8-10-14(31-2)11-9-13/h4-12H,3H2,1-2H3,(H,28,30,33)
InChIKey SJZGHQKOHXECOW-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 9Dxt93Mol2B
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-(2-ethoxyphenyl)-2-mercapto-7-(4-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/c1-3-32-18-7-5-4-6-17(18)29-20-19(21(30)28-22(29)33)15(23(24,25)26)12-16(27-20)13-8-10-14(31-2)11-9-13/h4-12H,3H2,1-2H3,(H,28,30,33)
InChIKey SJZGHQKOHXECOW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23451
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: 2279071; UZI_ID: UZI-023459
Temperature 308 °C