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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-propenyl)-7-(2-thienyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 3pXhW6bAMjJ
InChI InChI=1S/C15H10F3N3OS2/c1-2-5-21-12-11(13(22)20-14(21)23)8(15(16,17)18)7-9(19-12)10-4-3-6-24-10/h2-4,6-7H,1,5H2,(H,20,22,23)
InChIKey AZOKGMLJCQCAEJ-UHFFFAOYSA-N
Mol Weight 369.38 g/mol
Molecular Formula C15H10F3N3OS2
Exact Mass 369.021739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3S2JrXvNdJf
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-propenyl)-7-(2-thienyl)-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/C15H10F3N3OS2/c1-2-5-21-12-11(13(22)20-14(21)23)8(15(16,17)18)7-9(19-12)10-4-3-6-24-10/h2-4,6-7H,1,5H2,(H,20,22,23)
InChIKey AZOKGMLJCQCAEJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23748
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: 2283961; UZI_ID: UZI-023756
Temperature 308 °C