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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-7-(3-pyridinyl)-
SpectraBase Compound ID Kmr7UeSO1si
InChI InChI=1S/C16H14N4O4S/c1-24-6-5-20-13-12(14(21)19-16(20)25)10(15(22)23)7-11(18-13)9-3-2-4-17-8-9/h2-4,7-8H,5-6H2,1H3,(H,22,23)(H,19,21,25)
InChIKey JFODTHVPZCCREI-UHFFFAOYSA-N
Mol Weight 358.37 g/mol
Molecular Formula C16H14N4O4S
Exact Mass 358.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRG0Da544qV
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-7-(3-pyridinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14N4O4S/c1-24-6-5-20-13-12(14(21)19-16(20)25)10(15(22)23)7-11(18-13)9-3-2-4-17-8-9/h2-4,7-8H,5-6H2,1H3,(H,22,23)(H,19,21,25)
InChIKey JFODTHVPZCCREI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23554
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: 2283249; UZI_ID: UZI-023562
Temperature 308 °C