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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-chloro-2-thienyl)-1-ethyl-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID 362uVsGnzbX
InChI InChI=1S/C14H9ClF3N3OS2/c1-2-21-11-10(12(22)20-13(21)23)6(14(16,17)18)5-7(19-11)8-3-4-9(15)24-8/h3-5H,2H2,1H3,(H,20,22,23)
InChIKey UXPPXJTYCIIUIT-UHFFFAOYSA-N
Mol Weight 391.81 g/mol
Molecular Formula C14H9ClF3N3OS2
Exact Mass 390.982766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EdanvJBcut
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-chloro-2-thienyl)-1-ethyl-2-mercapto-5-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H9ClF3N3OS2/c1-2-21-11-10(12(22)20-13(21)23)6(14(16,17)18)5-7(19-11)8-3-4-9(15)24-8/h3-5H,2H2,1H3,(H,20,22,23)
InChIKey UXPPXJTYCIIUIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21885
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: 2175138; UZI_ID: UZI-021893
Temperature 308 °C