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5H-Benzocyclohepten-5-one, 6,6-dibromo-6,7,8,9-tetrahydro-1,2-dimethoxy-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5H-Benzocyclohepten-5-one, 6,6-dibromo-6,7,8,9-tetrahydro-1,2-dimethoxy-
SpectraBase Compound ID wJNnuQGMJ3
InChI InChI=1S/C13H14Br2O3/c1-17-10-6-5-9-8(11(10)18-2)4-3-7-13(14,15)12(9)16/h5-6H,3-4,7H2,1-2H3
InChIKey SPHCUTVRGVCHRW-UHFFFAOYSA-N
Mol Weight 378.06 g/mol
Molecular Formula C13H14Br2O3
Exact Mass 375.93097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hwnxph3wKSw
Name 6,6-dibromo-1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-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/C13H14Br2O3/c1-17-10-6-5-9-8(11(10)18-2)4-3-7-13(14,15)12(9)16/h5-6H,3-4,7H2,1-2H3
InChIKey SPHCUTVRGVCHRW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15663
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: 987/00002398; Labnumber: 987/00002398218828; VK_ID: VK-015668
Temperature 318 °C