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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-4-oxo-, methyl ester
SpectraBase Compound ID ACzHNJX2ouP
InChI InChI=1S/C16H19N3O4S/c1-22-7-3-6-19-13-12(14(20)18-16(19)24)10(15(21)23-2)8-11(17-13)9-4-5-9/h8-9H,3-7H2,1-2H3,(H,18,20,24)
InChIKey PCOKHWVSTLNBLF-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C16H19N3O4S
Exact Mass 349.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvPZJGJ2rQl
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-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/C16H19N3O4S/c1-22-7-3-6-19-13-12(14(20)18-16(19)24)10(15(21)23-2)8-11(17-13)9-4-5-9/h8-9H,3-7H2,1-2H3,(H,18,20,24)
InChIKey PCOKHWVSTLNBLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26123
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: 2171588; UZI_ID: UZI-026133
Temperature 308 °C