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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-7-phenyl-
SpectraBase Compound ID Cum8QI9FCCw
InChI InChI=1S/C17H15N3O4S/c1-24-8-7-20-14-13(15(21)19-17(20)25)11(16(22)23)9-12(18-14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,22,23)(H,19,21,25)
InChIKey FRPXJQAWWFYGCI-UHFFFAOYSA-N
Mol Weight 357.38 g/mol
Molecular Formula C17H15N3O4S
Exact Mass 357.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CYxcInphFJ
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-7-phenyl-
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/C17H15N3O4S/c1-24-8-7-20-14-13(15(21)19-17(20)25)11(16(22)23)9-12(18-14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,22,23)(H,19,21,25)
InChIKey FRPXJQAWWFYGCI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23602
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: 2283449; UZI_ID: UZI-023610
Temperature 308 °C