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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-mercapto-1-(2-methoxyethyl)-5-(trifluoromethyl)-

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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-mercapto-1-(2-methoxyethyl)-5-(trifluoromethyl)-
SpectraBase Compound ID GsjpIoumIj9
InChI InChI=1S/C19H16F3N3O4S/c1-27-5-4-25-16-15(17(26)24-18(25)30)11(19(20,21)22)9-12(23-16)10-2-3-13-14(8-10)29-7-6-28-13/h2-3,8-9H,4-7H2,1H3,(H,24,26,30)
InChIKey WOXPUSXHQQZAJN-UHFFFAOYSA-N
Mol Weight 439.41 g/mol
Molecular Formula C19H16F3N3O4S
Exact Mass 439.081362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IfndGAYFxtd
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(2,3-dihydro-1,4-benzodioxin-6-yl)-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/C19H16F3N3O4S/c1-27-5-4-25-16-15(17(26)24-18(25)30)11(19(20,21)22)9-12(23-16)10-2-3-13-14(8-10)29-7-6-28-13/h2-3,8-9H,4-7H2,1H3,(H,24,26,30)
InChIKey WOXPUSXHQQZAJN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23522
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: 2283144; UZI_ID: UZI-023530
Temperature 308 °C