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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-ethylphenyl)-2-mercapto-1-(3-methoxypropyl)-5-(trifluoromethyl)-
SpectraBase Compound ID K4mRcxHzNkX
InChI InChI=1S/C20H20F3N3O2S/c1-3-12-5-7-13(8-6-12)15-11-14(20(21,22)23)16-17(24-15)26(9-4-10-28-2)19(29)25-18(16)27/h5-8,11H,3-4,9-10H2,1-2H3,(H,25,27,29)
InChIKey RKVWWXDOWDPRAS-UHFFFAOYSA-N
Mol Weight 423.45 g/mol
Molecular Formula C20H20F3N3O2S
Exact Mass 423.122833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BI6EmUzgJ7Q
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-ethylphenyl)-2-mercapto-1-(3-methoxypropyl)-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/C20H20F3N3O2S/c1-3-12-5-7-13(8-6-12)15-11-14(20(21,22)23)16-17(24-15)26(9-4-10-28-2)19(29)25-18(16)27/h5-8,11H,3-4,9-10H2,1-2H3,(H,25,27,29)
InChIKey RKVWWXDOWDPRAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21803
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: 2137421; UZI_ID: UZI-021811
Temperature 308 °C