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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(2,5-dimethoxyphenyl)-2-mercapto-1-(2-methoxyethyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 8qoSLybOD9b
InChI InChI=1S/C19H18F3N3O4S/c1-27-7-6-25-16-15(17(26)24-18(25)30)12(19(20,21)22)9-13(23-16)11-8-10(28-2)4-5-14(11)29-3/h4-5,8-9H,6-7H2,1-3H3,(H,24,26,30)
InChIKey RONMWGUVKNPNCO-UHFFFAOYSA-N
Mol Weight 441.43 g/mol
Molecular Formula C19H18F3N3O4S
Exact Mass 441.097012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95T8m6Gkp7I
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(2,5-dimethoxyphenyl)-2-mercapto-1-(2-methoxyethyl)-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/C19H18F3N3O4S/c1-27-7-6-25-16-15(17(26)24-18(25)30)12(19(20,21)22)9-13(23-16)11-8-10(28-2)4-5-14(11)29-3/h4-5,8-9H,6-7H2,1-3H3,(H,24,26,30)
InChIKey RONMWGUVKNPNCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23683
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: 2283727; UZI_ID: UZI-023691
Temperature 308 °C