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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-, methyl ester

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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-, methyl ester
SpectraBase Compound ID JJPxVrq48T2
InChI InChI=1S/C18H16ClN3O4S/c1-25-8-7-22-15-14(16(23)21-18(22)27)12(17(24)26-2)9-13(20-15)10-3-5-11(19)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,21,23,27)
InChIKey QRIIOTDBMVYTEL-UHFFFAOYSA-N
Mol Weight 405.86 g/mol
Molecular Formula C18H16ClN3O4S
Exact Mass 405.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LH6OnHKlGz2
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-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/C18H16ClN3O4S/c1-25-8-7-22-15-14(16(23)21-18(22)27)12(17(24)26-2)9-13(20-15)10-3-5-11(19)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,21,23,27)
InChIKey QRIIOTDBMVYTEL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23533
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: 2283179; UZI_ID: UZI-023541
Temperature 308 °C