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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-7-(4-methoxyphenyl)-4-oxo-
SpectraBase Compound ID AvNtaPMsrPF
InChI InChI=1S/C18H17N3O5S/c1-25-8-7-21-15-14(16(22)20-18(21)27)12(17(23)24)9-13(19-15)10-3-5-11(26-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,23,24)(H,20,22,27)
InChIKey XRGFKSWRPHLMST-UHFFFAOYSA-N
Mol Weight 387.41 g/mol
Molecular Formula C18H17N3O5S
Exact Mass 387.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtzbBAgLZma
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-7-(4-methoxyphenyl)-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/C18H17N3O5S/c1-25-8-7-21-15-14(16(22)20-18(21)27)12(17(23)24)9-13(19-15)10-3-5-11(26-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,23,24)(H,20,22,27)
InChIKey XRGFKSWRPHLMST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23640
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: 2283569; UZI_ID: UZI-023648
Temperature 308 °C