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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-4-oxo-
SpectraBase Compound ID G1IsaDWEGYZ
InChI InChI=1S/C15H17N3O4S/c1-22-6-2-5-18-12-11(13(19)17-15(18)23)9(14(20)21)7-10(16-12)8-3-4-8/h7-8H,2-6H2,1H3,(H,20,21)(H,17,19,23)
InChIKey URLANWYAXIUFEC-UHFFFAOYSA-N
Mol Weight 335.38 g/mol
Molecular Formula C15H17N3O4S
Exact Mass 335.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVgd9LR70G6
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-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/C15H17N3O4S/c1-22-6-2-5-18-12-11(13(19)17-15(18)23)9(14(20)21)7-10(16-12)8-3-4-8/h7-8H,2-6H2,1H3,(H,20,21)(H,17,19,23)
InChIKey URLANWYAXIUFEC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26103
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: 2283444; UZI_ID: UZI-026113
Temperature 308 °C