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3-(4-bromophenyl)-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

View entire compound with spectra: 1 NMR

3-(4-bromophenyl)-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID JEqrk3f5TbX
InChI InChI=1S/C25H20BrClN2O3S2/c1-25(2)11-18-20(12-32-25)34-22-21(18)23(31)29(17-9-5-15(26)6-10-17)24(28-22)33-13-19(30)14-3-7-16(27)8-4-14/h3-10H,11-13H2,1-2H3
InChIKey XQHHOSZTLODSEW-UHFFFAOYSA-N
Mol Weight 575.92 g/mol
Molecular Formula C25H20BrClN2O3S2
Exact Mass 573.978726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJbEJkRcI8a
Name 3-(4-bromophenyl)-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6,6-dimethyl-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/C25H20BrClN2O3S2/c1-25(2)11-18-20(12-32-25)34-22-21(18)23(31)29(17-9-5-15(26)6-10-17)24(28-22)33-13-19(30)14-3-7-16(27)8-4-14/h3-10H,11-13H2,1-2H3
InChIKey XQHHOSZTLODSEW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12181
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: 801276; Labnumber: AE95-820; VK_ID: VK-012186
Temperature 308 °C