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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(3,4-dichlorophenyl)-1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-4-oxo-, methyl ester
SpectraBase Compound ID FOQ9jb44VLL
InChI InChI=1S/C19H17Cl2N3O4S/c1-27-7-3-6-24-16-15(17(25)23-19(24)29)11(18(26)28-2)9-14(22-16)10-4-5-12(20)13(21)8-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,23,25,29)
InChIKey WZOSUUDOWJQLLY-UHFFFAOYSA-N
Mol Weight 454.33 g/mol
Molecular Formula C19H17Cl2N3O4S
Exact Mass 453.031683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2Ys27UhOJS
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(3,4-dichlorophenyl)-1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-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/C19H17Cl2N3O4S/c1-27-7-3-6-24-16-15(17(25)23-19(24)29)11(18(26)28-2)9-14(22-16)10-4-5-12(20)13(21)8-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,23,25,29)
InChIKey WZOSUUDOWJQLLY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26115
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: 2136284; UZI_ID: UZI-026125
Temperature 308 °C