For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1RS,4SR,5SR)-2,3,4-TRIBROMO-6,7-BENZOBICYCLO-[3.2.1]-OCTA-3,6-DIENE
SpectraBase Compound ID H1egUKeuhVV
InChI InChI=1S/C12H9Br3/c13-10-8-5-9(11(14)12(10)15)7-4-2-1-3-6(7)8/h1-4,8-10H,5H2/t8-,9+,10?/m1/s1
InChIKey RDYSLOAKWJKXDU-ZDGBYWQASA-N
Mol Weight 392.92 g/mol
Molecular Formula C12H9Br3
Exact Mass 389.825439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5hGiRptsZx3
Name (1RS,4SR,5SR)-2,3,4-TRIBROMO-6,7-BENZOBICYCLO-[3.2.1]-OCTA-3,6-DIENE
CAS Registry Number 117269-30-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H9Br3
InChI InChI=1S/C12H9Br3/c13-10-8-5-9(11(14)12(10)15)7-4-2-1-3-6(7)8/h1-4,8-10H,5H2/t8-,9+,10?/m1/s1
InChIKey RDYSLOAKWJKXDU-ZDGBYWQASA-N
Literature Reference Author O.CAKMAK,M.BALCI
Literature Reference Citation J.ORG.CHEM.,54,181(1989)
Literature Reference DOI 10.1021/jo00262a040
Molecular Weight 392.915 g/mol
Solvent CDCl3
Source File Reference UWGB1747