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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1,3-benzodioxol-5-yl)-1-cyclopropyl-1,4-dihydro-2-mercapto-4-oxo-, methyl ester
SpectraBase Compound ID LVza23tybXe
InChI InChI=1S/C19H15N3O5S/c1-25-18(24)11-7-12(9-2-5-13-14(6-9)27-8-26-13)20-16-15(11)17(23)21-19(28)22(16)10-3-4-10/h2,5-7,10H,3-4,8H2,1H3,(H,21,23,28)
InChIKey NGNUZOBSIUYYAR-UHFFFAOYSA-N
Mol Weight 397.41 g/mol
Molecular Formula C19H15N3O5S
Exact Mass 397.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0dViCcmDxI
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1,3-benzodioxol-5-yl)-1-cyclopropyl-1,4-dihydro-2-mercapto-4-oxo-, 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/C19H15N3O5S/c1-25-18(24)11-7-12(9-2-5-13-14(6-9)27-8-26-13)20-16-15(11)17(23)21-19(28)22(16)10-3-4-10/h2,5-7,10H,3-4,8H2,1H3,(H,21,23,28)
InChIKey NGNUZOBSIUYYAR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23468
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: 2279145; UZI_ID: UZI-023476
Temperature 308 °C