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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-7-(4-methoxyphenyl)-1-(3-methylphenyl)-4-oxo-
SpectraBase Compound ID 3OxiFXozkM4
InChI InChI=1S/C22H17N3O4S/c1-12-4-3-5-14(10-12)25-19-18(20(26)24-22(25)30)16(21(27)28)11-17(23-19)13-6-8-15(29-2)9-7-13/h3-11H,1-2H3,(H,27,28)(H,24,26,30)
InChIKey WCJZVLYOXFPZPT-UHFFFAOYSA-N
Mol Weight 419.46 g/mol
Molecular Formula C22H17N3O4S
Exact Mass 419.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1W91mFCGfU9
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-7-(4-methoxyphenyl)-1-(3-methylphenyl)-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/C22H17N3O4S/c1-12-4-3-5-14(10-12)25-19-18(20(26)24-22(25)30)16(21(27)28)11-17(23-19)13-6-8-15(29-2)9-7-13/h3-11H,1-2H3,(H,27,28)(H,24,26,30)
InChIKey WCJZVLYOXFPZPT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23710
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: 2283811; UZI_ID: UZI-023718
Temperature 308 °C