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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-methyl-4-oxo-
SpectraBase Compound ID C7Y6yP1o6D0
InChI InChI=1S/C15H10ClN3O3S/c1-19-12-11(13(20)18-15(19)23)9(14(21)22)6-10(17-12)7-2-4-8(16)5-3-7/h2-6H,1H3,(H,21,22)(H,18,20,23)
InChIKey WGNVBVNFUNGHKQ-UHFFFAOYSA-N
Mol Weight 347.78 g/mol
Molecular Formula C15H10ClN3O3S
Exact Mass 347.01314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yYK0mzBWas
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-methyl-4-oxo-
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/C15H10ClN3O3S/c1-19-12-11(13(20)18-15(19)23)9(14(21)22)6-10(17-12)7-2-4-8(16)5-3-7/h2-6H,1H3,(H,21,22)(H,18,20,23)
InChIKey WGNVBVNFUNGHKQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23224
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: 2278104; UZI_ID: UZI-023232
Temperature 308 °C