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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-ethyl-2-thienyl)-2-mercapto-1-(2-propenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID E01Cv6hqiWH
InChI InChI=1S/C17H14F3N3OS2/c1-3-7-23-14-13(15(24)22-16(23)25)10(17(18,19)20)8-11(21-14)12-6-5-9(4-2)26-12/h3,5-6,8H,1,4,7H2,2H3,(H,22,24,25)
InChIKey KRGYOJHXGTYORJ-UHFFFAOYSA-N
Mol Weight 397.43 g/mol
Molecular Formula C17H14F3N3OS2
Exact Mass 397.053039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xOqMsLRUBf
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-ethyl-2-thienyl)-2-mercapto-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/C17H14F3N3OS2/c1-3-7-23-14-13(15(24)22-16(23)25)10(17(18,19)20)8-11(21-14)12-6-5-9(4-2)26-12/h3,5-6,8H,1,4,7H2,2H3,(H,22,24,25)
InChIKey KRGYOJHXGTYORJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23700
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: 2283784; UZI_ID: UZI-023708
Temperature 308 °C