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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-
SpectraBase Compound ID K3Nf3o3YVp7
InChI InChI=1S/C18H15N3O3S/c1-9-3-2-4-11(7-9)21-15-14(16(22)20-18(21)25)12(17(23)24)8-13(19-15)10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H,23,24)(H,20,22,25)
InChIKey SMIUYWNIZGOZRZ-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 KDRonEZmtJ5
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-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/C18H15N3O3S/c1-9-3-2-4-11(7-9)21-15-14(16(22)20-18(21)25)12(17(23)24)8-13(19-15)10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H,23,24)(H,20,22,25)
InChIKey SMIUYWNIZGOZRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23752
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: 2283979; UZI_ID: UZI-023760
Temperature 308 °C