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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-7-(2-thienyl)-
SpectraBase Compound ID HbxrIrHzi71
InChI InChI=1S/C19H13N3O3S2/c1-10-4-2-5-11(8-10)22-16-15(17(23)21-19(22)26)12(18(24)25)9-13(20-16)14-6-3-7-27-14/h2-9H,1H3,(H,24,25)(H,21,23,26)
InChIKey AYWGNRNHKIAMLF-UHFFFAOYSA-N
Mol Weight 395.45 g/mol
Molecular Formula C19H13N3O3S2
Exact Mass 395.039834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G17VTctgs05
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-7-(2-thienyl)-
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/C19H13N3O3S2/c1-10-4-2-5-11(8-10)22-16-15(17(23)21-19(22)26)12(18(24)25)9-13(20-16)14-6-3-7-27-14/h2-9H,1H3,(H,24,25)(H,21,23,26)
InChIKey AYWGNRNHKIAMLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23630
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: 2283533; UZI_ID: UZI-023638
Temperature 308 °C