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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-1-(2-ethoxyphenyl)-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID G6jnuEoL8iI
InChI InChI=1S/C22H15ClF3N3O2S/c1-2-31-17-6-4-3-5-16(17)29-19-18(20(30)28-21(29)32)14(22(24,25)26)11-15(27-19)12-7-9-13(23)10-8-12/h3-11H,2H2,1H3,(H,28,30,32)
InChIKey GSCTZKMLZZZSNK-UHFFFAOYSA-N
Mol Weight 477.89 g/mol
Molecular Formula C22H15ClF3N3O2S
Exact Mass 477.05256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFRsZY0VCLz
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-1-(2-ethoxyphenyl)-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/C22H15ClF3N3O2S/c1-2-31-17-6-4-3-5-16(17)29-19-18(20(30)28-21(29)32)14(22(24,25)26)11-15(27-19)12-7-9-13(23)10-8-12/h3-11H,2H2,1H3,(H,28,30,32)
InChIKey GSCTZKMLZZZSNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23255
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: 2278247; UZI_ID: UZI-023263
Temperature 308 °C