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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(2-furanyl)-1,4-dihydro-2-mercapto-4-oxo-1-(2-propenyl)-
SpectraBase Compound ID FFkF3EmSQo5
InChI InChI=1S/C15H11N3O4S/c1-2-5-18-12-11(13(19)17-15(18)23)8(14(20)21)7-9(16-12)10-4-3-6-22-10/h2-4,6-7H,1,5H2,(H,20,21)(H,17,19,23)
InChIKey MAWFZUYNVHPHGQ-UHFFFAOYSA-N
Mol Weight 329.33 g/mol
Molecular Formula C15H11N3O4S
Exact Mass 329.047027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoMLjsmkGSv
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(2-furanyl)-1,4-dihydro-2-mercapto-4-oxo-1-(2-propenyl)-
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/C15H11N3O4S/c1-2-5-18-12-11(13(19)17-15(18)23)8(14(20)21)7-9(16-12)10-4-3-6-22-10/h2-4,6-7H,1,5H2,(H,20,21)(H,17,19,23)
InChIKey MAWFZUYNVHPHGQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25999
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: 2283387; UZI_ID: UZI-026009
Temperature 308 °C