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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-(2-ethoxyphenyl)-7-(2-furanyl)-1,4-dihydro-2-mercapto-4-oxo-, methyl ester
SpectraBase Compound ID EhtcLNn9pbk
InChI InChI=1S/C21H17N3O5S/c1-3-28-16-8-5-4-7-14(16)24-18-17(19(25)23-21(24)30)12(20(26)27-2)11-13(22-18)15-9-6-10-29-15/h4-11H,3H2,1-2H3,(H,23,25,30)
InChIKey CCJAXULPHNPNLJ-UHFFFAOYSA-N
Mol Weight 423.44 g/mol
Molecular Formula C21H17N3O5S
Exact Mass 423.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66zeF23lxAA
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-(2-ethoxyphenyl)-7-(2-furanyl)-1,4-dihydro-2-mercapto-4-oxo-, methyl ester
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/C21H17N3O5S/c1-3-28-16-8-5-4-7-14(16)24-18-17(19(25)23-21(24)30)12(20(26)27-2)11-13(22-18)15-9-6-10-29-15/h4-11H,3H2,1-2H3,(H,23,25,30)
InChIKey CCJAXULPHNPNLJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23494
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: 2279259; UZI_ID: UZI-023502
Temperature 308 °C