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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-2-mercapto-7-(5-methyl-2-thienyl)-
SpectraBase Compound ID G4fwyBqtu2k
InChI InChI=1S/C16H13F2N3OS2/c1-7-2-5-11(24-7)10-6-9(13(17)18)12-14(19-10)21(8-3-4-8)16(23)20-15(12)22/h2,5-6,8,13H,3-4H2,1H3,(H,20,22,23)
InChIKey MYXQDPGOABGJDJ-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 Ad9YmGx1R0c
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-2-mercapto-7-(5-methyl-2-thienyl)-
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/c1-7-2-5-11(24-7)10-6-9(13(17)18)12-14(19-10)21(8-3-4-8)16(23)20-15(12)22/h2,5-6,8,13H,3-4H2,1H3,(H,20,22,23)
InChIKey MYXQDPGOABGJDJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23252
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: 2278235; UZI_ID: UZI-023260
Temperature 308 °C