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

View entire compound with spectra: 1 NMR

pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(2,4-dichlorophenyl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-, methyl ester
SpectraBase Compound ID BFtaoPBlxA5
InChI InChI=1S/C18H15Cl2N3O4S/c1-26-6-5-23-15-14(16(24)22-18(23)28)11(17(25)27-2)8-13(21-15)10-4-3-9(19)7-12(10)20/h3-4,7-8H,5-6H2,1-2H3,(H,22,24,28)
InChIKey MRUYCNZQCPZWIB-UHFFFAOYSA-N
Mol Weight 440.3 g/mol
Molecular Formula C18H15Cl2N3O4S
Exact Mass 439.016033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WlXTQB5rBy
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(2,4-dichlorophenyl)-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/C18H15Cl2N3O4S/c1-26-6-5-23-15-14(16(24)22-18(23)28)11(17(25)27-2)8-13(21-15)10-4-3-9(19)7-12(10)20/h3-4,7-8H,5-6H2,1-2H3,(H,22,24,28)
InChIKey MRUYCNZQCPZWIB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23729
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: 2283883; UZI_ID: UZI-023737
Temperature 308 °C