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

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2-[(4-bromobenzyl)sulfanyl]-3-(4-bromophenyl)-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID 4fOydxlCUwh
InChI InChI=1S/C24H20Br2N2O2S2/c1-24(2)11-18-19(12-30-24)32-21-20(18)22(29)28(17-9-7-16(26)8-10-17)23(27-21)31-13-14-3-5-15(25)6-4-14/h3-10H,11-13H2,1-2H3
InChIKey OUWIZSMTMMBKEZ-UHFFFAOYSA-N
Mol Weight 592.36 g/mol
Molecular Formula C24H20Br2N2O2S2
Exact Mass 589.933296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7book8lbZD3
Name 2-[(4-bromobenzyl)sulfanyl]-3-(4-bromophenyl)-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/C24H20Br2N2O2S2/c1-24(2)11-18-19(12-30-24)32-21-20(18)22(29)28(17-9-7-16(26)8-10-17)23(27-21)31-13-14-3-5-15(25)6-4-14/h3-10H,11-13H2,1-2H3
InChIKey OUWIZSMTMMBKEZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11983
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: 801108; Labnumber: AE95-611; VK_ID: VK-011988
Temperature 308 °C