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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(1-methylpropyl)-7-(5-methyl-2-thienyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 5AuQXvuioYe
InChI InChI=1S/C17H16F3N3OS2/c1-4-8(2)23-14-13(15(24)22-16(23)25)10(17(18,19)20)7-11(21-14)12-6-5-9(3)26-12/h5-8H,4H2,1-3H3,(H,22,24,25)
InChIKey DMJDCBUAKABXHB-UHFFFAOYSA-N
Mol Weight 399.45 g/mol
Molecular Formula C17H16F3N3OS2
Exact Mass 399.068689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bh6tdBaIgb
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(1-methylpropyl)-7-(5-methyl-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/C17H16F3N3OS2/c1-4-8(2)23-14-13(15(24)22-16(23)25)10(17(18,19)20)7-11(21-14)12-6-5-9(3)26-12/h5-8H,4H2,1-3H3,(H,22,24,25)
InChIKey DMJDCBUAKABXHB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23398
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: 2278819; UZI_ID: UZI-023406
Temperature 308 °C