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8-ethyl-8-methyl-3-phenyl-2-sulfanyl-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one
SpectraBase Compound ID EiP8IoGvrjk
InChI InChI=1S/C19H19N3O2S/c1-3-19(2)10-15-12(11-24-19)9-14-16(20-15)21-18(25)22(17(14)23)13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3,(H,20,21,25)
InChIKey JDWYDRKKWNRMCA-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MXnYSqCCbw
Name 8-ethyl-8-methyl-3-phenyl-2-sulfanyl-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one
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/C19H19N3O2S/c1-3-19(2)10-15-12(11-24-19)9-14-16(20-15)21-18(25)22(17(14)23)13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3,(H,20,21,25)
InChIKey JDWYDRKKWNRMCA-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12093
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801223; Labnumber: AE95-766; VK_ID: VK-012098
Temperature 318 °C