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

*Links on SpectraBase are not permalinks.

(1R,2R,4S,8S)-1,2,8,9-TETRABROMO-P-MENTHANE

View entire compound with spectra: 1 NMR

(1R,2R,4S,8S)-1,2,8,9-TETRABROMO-P-MENTHANE
SpectraBase Compound ID 1ZIck1J1LB1
InChI InChI=1S/C10H16Br4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8H,3-6H2,1-2H3/t7-,8+,9+,10+/m0/s1
InChIKey BQAKZPPEUZUAJR-SGIHWFKDSA-N
Mol Weight 455.85 g/mol
Molecular Formula C10H16Br4
Exact Mass 451.798553 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 AVgZSbmNloI
Name (1R,2R,4S,8S)-1,2,8,9-TETRABROMO-P-MENTHANE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16Br4
InChI InChI=1S/C10H16Br4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8H,3-6H2,1-2H3/t7-,8+,9+,10+/m0/s1
InChIKey BQAKZPPEUZUAJR-SGIHWFKDSA-N
Literature Reference Author P.V.BERNHARDT,R.M.CARMAN,B.P.ROSS
Literature Reference Citation AUSTR.J.CHEM.,53,611(2000)
Literature Reference DOI 10.1071/CH00022
Molecular Weight 455.853 g/mol
Solvent CDCl3
Source File Reference UWSI3020