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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(2-methoxyphenyl)-1-(2-propenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID DlkyXWjEtSW
InChI InChI=1S/C18H14F3N3O2S/c1-3-8-24-15-14(16(25)23-17(24)27)11(18(19,20)21)9-12(22-15)10-6-4-5-7-13(10)26-2/h3-7,9H,1,8H2,2H3,(H,23,25,27)
InChIKey DQSFZYIUCMJIFV-UHFFFAOYSA-N
Mol Weight 393.38 g/mol
Molecular Formula C18H14F3N3O2S
Exact Mass 393.075882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZgkFaBucwd
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(2-methoxyphenyl)-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/C18H14F3N3O2S/c1-3-8-24-15-14(16(25)23-17(24)27)11(18(19,20)21)9-12(22-15)10-6-4-5-7-13(10)26-2/h3-7,9H,1,8H2,2H3,(H,23,25,27)
InChIKey DQSFZYIUCMJIFV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23517
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: 2283128; UZI_ID: UZI-023525
Temperature 308 °C