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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-ethyl-1,4-dihydro-2-mercapto-4-oxo-7-(2-thienyl)-, methyl ester
SpectraBase Compound ID EJp3PVyyPbc
InChI InChI=1S/C15H13N3O3S2/c1-3-18-12-11(13(19)17-15(18)22)8(14(20)21-2)7-9(16-12)10-5-4-6-23-10/h4-7H,3H2,1-2H3,(H,17,19,22)
InChIKey QLFYHYDXZWCQCO-UHFFFAOYSA-N
Mol Weight 347.41 g/mol
Molecular Formula C15H13N3O3S2
Exact Mass 347.039834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84DAgzNKFI8
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-ethyl-1,4-dihydro-2-mercapto-4-oxo-7-(2-thienyl)-, methyl ester
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/C15H13N3O3S2/c1-3-18-12-11(13(19)17-15(18)22)8(14(20)21-2)7-9(16-12)10-5-4-6-23-10/h4-7H,3H2,1-2H3,(H,17,19,22)
InChIKey QLFYHYDXZWCQCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23727
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: 2283878; UZI_ID: UZI-023735
Temperature 308 °C