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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-[4-(difluoromethoxy)phenyl]-2-mercapto-1-(1-methylpropyl)-5-(trifluoromethyl)-
SpectraBase Compound ID GZFl3kCvKAn
InChI InChI=1S/C19H16F5N3O2S/c1-3-9(2)27-15-14(16(28)26-18(27)30)12(19(22,23)24)8-13(25-15)10-4-6-11(7-5-10)29-17(20)21/h4-9,17H,3H2,1-2H3,(H,26,28,30)
InChIKey FEXQXCFYLBWCPE-UHFFFAOYSA-N
Mol Weight 445.41 g/mol
Molecular Formula C19H16F5N3O2S
Exact Mass 445.088339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gt8kDr9Gj9v
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-[4-(difluoromethoxy)phenyl]-2-mercapto-1-(1-methylpropyl)-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/C19H16F5N3O2S/c1-3-9(2)27-15-14(16(28)26-18(27)30)12(19(22,23)24)8-13(25-15)10-4-6-11(7-5-10)29-17(20)21/h4-9,17H,3H2,1-2H3,(H,26,28,30)
InChIKey FEXQXCFYLBWCPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23223
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: 2278101; UZI_ID: UZI-023231
Temperature 308 °C