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pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-7-(5-methyl-2-thienyl)-1-(2-propenyl)-
SpectraBase Compound ID GnUZgit2GXK
InChI InChI=1S/C16H13F2N3OS2/c1-3-6-21-14-12(15(22)20-16(21)23)9(13(17)18)7-10(19-14)11-5-4-8(2)24-11/h3-5,7,13H,1,6H2,2H3,(H,20,22,23)
InChIKey NOKURFLNJIVNIS-UHFFFAOYSA-N
Mol Weight 365.42 g/mol
Molecular Formula C16H13F2N3OS2
Exact Mass 365.046811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsN9cKBf7AW
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-7-(5-methyl-2-thienyl)-1-(2-propenyl)-
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/C16H13F2N3OS2/c1-3-6-21-14-12(15(22)20-16(21)23)9(13(17)18)7-10(19-14)11-5-4-8(2)24-11/h3-5,7,13H,1,6H2,2H3,(H,20,22,23)
InChIKey NOKURFLNJIVNIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23520
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: 2283141; UZI_ID: UZI-023528
Temperature 308 °C