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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-, methyl ester
SpectraBase Compound ID L9kE0o44Blo
InChI InChI=1S/C22H16ClN3O3S/c1-12-4-3-5-15(10-12)26-19-18(20(27)25-22(26)30)16(21(28)29-2)11-17(24-19)13-6-8-14(23)9-7-13/h3-11H,1-2H3,(H,25,27,30)
InChIKey XHOBLWCFRCLRNK-UHFFFAOYSA-N
Mol Weight 437.9 g/mol
Molecular Formula C22H16ClN3O3S
Exact Mass 437.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPWPp9BuB3q
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-, methyl ester
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/C22H16ClN3O3S/c1-12-4-3-5-15(10-12)26-19-18(20(27)25-22(26)30)16(21(28)29-2)11-17(24-19)13-6-8-14(23)9-7-13/h3-11H,1-2H3,(H,25,27,30)
InChIKey XHOBLWCFRCLRNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23611
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: 2283475; UZI_ID: UZI-023619
Temperature 308 °C