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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-(2,3-dimethylphenyl)-1,4-dihydro-2-mercapto-7-(4-methylphenyl)-4-oxo-, methyl ester
SpectraBase Compound ID 7pBbQTZ1WGt
InChI InChI=1S/C24H21N3O3S/c1-13-8-10-16(11-9-13)18-12-17(23(29)30-4)20-21(25-18)27(24(31)26-22(20)28)19-7-5-6-14(2)15(19)3/h5-12H,1-4H3,(H,26,28,31)
InChIKey KLSXMOIVPFPYHY-UHFFFAOYSA-N
Mol Weight 431.51 g/mol
Molecular Formula C24H21N3O3S
Exact Mass 431.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vACmk9gn95
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-(2,3-dimethylphenyl)-1,4-dihydro-2-mercapto-7-(4-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/C24H21N3O3S/c1-13-8-10-16(11-9-13)18-12-17(23(29)30-4)20-21(25-18)27(24(31)26-22(20)28)19-7-5-6-14(2)15(19)3/h5-12H,1-4H3,(H,26,28,31)
InChIKey KLSXMOIVPFPYHY-UHFFFAOYSA-N
NMR Offset 15.4516
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26125
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: 2283434; UZI_ID: UZI-026135
Temperature 308 °C