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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-7-(3-nitrophenyl)-4-oxo-
SpectraBase Compound ID 6lSJSQiPqrc
InChI InChI=1S/C17H14N4O6S/c1-27-6-5-20-14-13(15(22)19-17(20)28)11(16(23)24)8-12(18-14)9-3-2-4-10(7-9)21(25)26/h2-4,7-8H,5-6H2,1H3,(H,23,24)(H,19,22,28)
InChIKey WZPQOJKAYJCZPZ-UHFFFAOYSA-N
Mol Weight 402.38 g/mol
Molecular Formula C17H14N4O6S
Exact Mass 402.063405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ocLJSAF00m
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-7-(3-nitrophenyl)-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/C17H14N4O6S/c1-27-6-5-20-14-13(15(22)19-17(20)28)11(16(23)24)8-12(18-14)9-3-2-4-10(7-9)21(25)26/h2-4,7-8H,5-6H2,1H3,(H,23,24)(H,19,22,28)
InChIKey WZPQOJKAYJCZPZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23546
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: 2283218; UZI_ID: UZI-023554
Temperature 308 °C