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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-ethylphenyl)-2-mercapto-1-(1-methylpropyl)-5-(trifluoromethyl)-
SpectraBase Compound ID JcS7YEQbDRo
InChI InChI=1S/C20H20F3N3OS/c1-4-11(3)26-17-16(18(27)25-19(26)28)14(20(21,22)23)10-15(24-17)13-8-6-12(5-2)7-9-13/h6-11H,4-5H2,1-3H3,(H,25,27,28)
InChIKey BZVQPPFSRGDYNV-UHFFFAOYSA-N
Mol Weight 407.46 g/mol
Molecular Formula C20H20F3N3OS
Exact Mass 407.127918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ja5cEKznsl
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-ethylphenyl)-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/C20H20F3N3OS/c1-4-11(3)26-17-16(18(27)25-19(26)28)14(20(21,22)23)10-15(24-17)13-8-6-12(5-2)7-9-13/h6-11H,4-5H2,1-3H3,(H,25,27,28)
InChIKey BZVQPPFSRGDYNV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26111
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: 2278640; UZI_ID: UZI-026121
Temperature 308 °C