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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-
SpectraBase Compound ID 9tLsMzYtGVY
InChI InChI=1S/C21H14ClN3O3S/c1-11-3-2-4-14(9-11)25-18-17(19(26)24-21(25)29)15(20(27)28)10-16(23-18)12-5-7-13(22)8-6-12/h2-10H,1H3,(H,27,28)(H,24,26,29)
InChIKey OAGGGDRTYVPGGJ-UHFFFAOYSA-N
Mol Weight 423.87 g/mol
Molecular Formula C21H14ClN3O3S
Exact Mass 423.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gGyw6GHlIv
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-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/C21H14ClN3O3S/c1-11-3-2-4-14(9-11)25-18-17(19(26)24-21(25)29)15(20(27)28)10-16(23-18)12-5-7-13(22)8-6-12/h2-10H,1H3,(H,27,28)(H,24,26,29)
InChIKey OAGGGDRTYVPGGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23672
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: 2283681; UZI_ID: UZI-023680
Temperature 308 °C