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6,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

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6,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID EoLAicdrCAy
InChI InChI=1S/C27H26N2O3S2/c1-27(2)15-20-22(16-32-27)34-24-23(20)25(31)29(14-13-18-9-5-3-6-10-18)26(28-24)33-17-21(30)19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3
InChIKey CLQTWEGKWJRBSK-UHFFFAOYSA-N
Mol Weight 490.64 g/mol
Molecular Formula C27H26N2O3S2
Exact Mass 490.138485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GE7qJdEBY6o
Name 6,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[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/C27H26N2O3S2/c1-27(2)15-20-22(16-32-27)34-24-23(20)25(31)29(14-13-18-9-5-3-6-10-18)26(28-24)33-17-21(30)19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3
InChIKey CLQTWEGKWJRBSK-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12140
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: 801154; Labnumber: AE95-694; VK_ID: VK-012145
Temperature 318 °C