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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyethyl)-5-(trifluoromethyl)-
SpectraBase Compound ID JBjXPtnimux
InChI InChI=1S/C19H18F3N3O2S/c1-10-4-5-12(8-11(10)2)14-9-13(19(20,21)22)15-16(23-14)25(6-7-27-3)18(28)24-17(15)26/h4-5,8-9H,6-7H2,1-3H3,(H,24,26,28)
InChIKey IMAREBUAJWNLKZ-UHFFFAOYSA-N
Mol Weight 409.43 g/mol
Molecular Formula C19H18F3N3O2S
Exact Mass 409.107182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgVH6VWvjm9
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-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/C19H18F3N3O2S/c1-10-4-5-12(8-11(10)2)14-9-13(19(20,21)22)15-16(23-14)25(6-7-27-3)18(28)24-17(15)26/h4-5,8-9H,6-7H2,1-3H3,(H,24,26,28)
InChIKey IMAREBUAJWNLKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23746
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: 2283959; UZI_ID: UZI-023754
Temperature 308 °C