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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-4-oxo-1-(2-propenyl)-, methyl ester
SpectraBase Compound ID 73WqNTZLu4y
InChI InChI=1S/C18H14ClN3O3S/c1-3-8-22-15-14(16(23)21-18(22)26)12(17(24)25-2)9-13(20-15)10-4-6-11(19)7-5-10/h3-7,9H,1,8H2,2H3,(H,21,23,26)
InChIKey PXGHWMAHAKDTIJ-UHFFFAOYSA-N
Mol Weight 387.84 g/mol
Molecular Formula C18H14ClN3O3S
Exact Mass 387.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 952RuHzhRkw
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-4-oxo-1-(2-propenyl)-, 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/C18H14ClN3O3S/c1-3-8-22-15-14(16(23)21-18(22)26)12(17(24)25-2)9-13(20-15)10-4-6-11(19)7-5-10/h3-7,9H,1,8H2,2H3,(H,21,23,26)
InChIKey PXGHWMAHAKDTIJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23547
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: 2283221; UZI_ID: UZI-023555
Temperature 308 °C