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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(2-fluorophenyl)-1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-4-oxo-, methyl ester
SpectraBase Compound ID ILb96rzQdO8
InChI InChI=1S/C19H18FN3O4S/c1-26-9-5-8-23-16-15(17(24)22-19(23)28)12(18(25)27-2)10-14(21-16)11-6-3-4-7-13(11)20/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,22,24,28)
InChIKey CATJESUYCZBFNM-UHFFFAOYSA-N
Mol Weight 403.43 g/mol
Molecular Formula C19H18FN3O4S
Exact Mass 403.100205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuslBADLjLp
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(2-fluorophenyl)-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/C19H18FN3O4S/c1-26-9-5-8-23-16-15(17(24)22-19(23)28)12(18(25)27-2)10-14(21-16)11-6-3-4-7-13(11)20/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,22,24,28)
InChIKey CATJESUYCZBFNM-UHFFFAOYSA-N
NMR Offset 15.4521
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26117
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: 2283335; UZI_ID: UZI-026127
Temperature 308 °C