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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-7-(4-methylphenyl)-4-oxo-1-(2-propenyl)-
SpectraBase Compound ID KSIUfRr08JP
InChI InChI=1S/C18H15N3O3S/c1-3-8-21-15-14(16(22)20-18(21)25)12(17(23)24)9-13(19-15)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,23,24)(H,20,22,25)
InChIKey UNPILKQPQYWFMH-UHFFFAOYSA-N
Mol Weight 353.4 g/mol
Molecular Formula C18H15N3O3S
Exact Mass 353.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4SR3ROONr
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-7-(4-methylphenyl)-4-oxo-1-(2-propenyl)-
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/C18H15N3O3S/c1-3-8-21-15-14(16(22)20-18(21)25)12(17(23)24)9-13(19-15)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,23,24)(H,20,22,25)
InChIKey UNPILKQPQYWFMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25899
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: 2283478; UZI_ID: UZI-025909
Temperature 308 °C