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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-7-methyl-4-oxo-1-(1-phenylethyl)-, methyl ester
SpectraBase Compound ID LigPsLgFFRs
InChI InChI=1S/C18H17N3O3S/c1-10-9-13(17(23)24-3)14-15(19-10)21(18(25)20-16(14)22)11(2)12-7-5-4-6-8-12/h4-9,11H,1-3H3,(H,20,22,25)
InChIKey ZSOCGPQSHLXABY-UHFFFAOYSA-N
Mol Weight 355.41 g/mol
Molecular Formula C18H17N3O3S
Exact Mass 355.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yFrCdP2DbO
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-7-methyl-4-oxo-1-(1-phenylethyl)-, 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/C18H17N3O3S/c1-10-9-13(17(23)24-3)14-15(19-10)21(18(25)20-16(14)22)11(2)12-7-5-4-6-8-12/h4-9,11H,1-3H3,(H,20,22,25)
InChIKey ZSOCGPQSHLXABY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23674
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: 2283689; UZI_ID: UZI-023682
Temperature 308 °C