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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyphenyl)-7-[4-(1-methylethyl)phenyl]-5-(trifluoromethyl)-
SpectraBase Compound ID Bz4pJLhBsO2
InChI InChI=1S/C24H20F3N3O2S/c1-13(2)14-8-10-15(11-9-14)17-12-16(24(25,26)27)20-21(28-17)30(23(33)29-22(20)31)18-6-4-5-7-19(18)32-3/h4-13H,1-3H3,(H,29,31,33)
InChIKey RPKLPWPUMQMJNK-UHFFFAOYSA-N
Mol Weight 471.5 g/mol
Molecular Formula C24H20F3N3O2S
Exact Mass 471.122833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZHc54AbLz
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyphenyl)-7-[4-(1-methylethyl)phenyl]-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/C24H20F3N3O2S/c1-13(2)14-8-10-15(11-9-14)17-12-16(24(25,26)27)20-21(28-17)30(23(33)29-22(20)31)18-6-4-5-7-19(18)32-3/h4-13H,1-3H3,(H,29,31,33)
InChIKey RPKLPWPUMQMJNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23300
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: 2278419; UZI_ID: UZI-023308
Temperature 308 °C