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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-ethyl-2-mercapto-7-(3-methoxyphenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID HEEQOlDshb3
InChI InChI=1S/C17H14F3N3O2S/c1-3-23-14-13(15(24)22-16(23)26)11(17(18,19)20)8-12(21-14)9-5-4-6-10(7-9)25-2/h4-8H,3H2,1-2H3,(H,22,24,26)
InChIKey ADRWEISSSKGNOV-UHFFFAOYSA-N
Mol Weight 381.37 g/mol
Molecular Formula C17H14F3N3O2S
Exact Mass 381.075882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kyB0Nuzu1N
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-ethyl-2-mercapto-7-(3-methoxyphenyl)-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/C17H14F3N3O2S/c1-3-23-14-13(15(24)22-16(23)26)11(17(18,19)20)8-12(21-14)9-5-4-6-10(7-9)25-2/h4-8H,3H2,1-2H3,(H,22,24,26)
InChIKey ADRWEISSSKGNOV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21845
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: 2157998; UZI_ID: UZI-021853
Temperature 308 °C