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3-(4-bromophenyl)-6,6-dimethyl-2-[(2-methyl-2-propenyl)sulfanyl]-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)-6,6-dimethyl-2-[(2-methyl-2-propenyl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID LeBYt7vpfWe
InChI InChI=1S/C21H21BrN2O2S2/c1-12(2)11-27-20-23-18-17(15-9-21(3,4)26-10-16(15)28-18)19(25)24(20)14-7-5-13(22)6-8-14/h5-8H,1,9-11H2,2-4H3
InChIKey IQCZBDMGDMATMV-UHFFFAOYSA-N
Mol Weight 477.44 g/mol
Molecular Formula C21H21BrN2O2S2
Exact Mass 476.022783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuffjQrF92M
Name 3-(4-bromophenyl)-6,6-dimethyl-2-[(2-methyl-2-propenyl)sulfanyl]-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/C21H21BrN2O2S2/c1-12(2)11-27-20-23-18-17(15-9-21(3,4)26-10-16(15)28-18)19(25)24(20)14-7-5-13(22)6-8-14/h5-8H,1,9-11H2,2-4H3
InChIKey IQCZBDMGDMATMV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12178
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: 801277; Labnumber: AE95-822; VK_ID: VK-012183
Temperature 308 °C