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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(4-methylphenyl)-1-(2-propenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID IjuYHBYnUCc
InChI InChI=1S/C18H14F3N3OS/c1-3-8-24-15-14(16(25)23-17(24)26)12(18(19,20)21)9-13(22-15)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,23,25,26)
InChIKey MKFFJDGKDHKTGW-UHFFFAOYSA-N
Mol Weight 377.39 g/mol
Molecular Formula C18H14F3N3OS
Exact Mass 377.080968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0y3qUvjRN8
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(4-methylphenyl)-1-(2-propenyl)-5-(trifluoromethyl)-
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/C18H14F3N3OS/c1-3-8-24-15-14(16(25)23-17(24)26)12(18(19,20)21)9-13(22-15)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,23,25,26)
InChIKey MKFFJDGKDHKTGW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23665
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: 2283653; UZI_ID: UZI-023673
Temperature 308 °C