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(1S,3S,4R,8S)-1,3,8,9-TETRABROMO-P-MENTHAN-2-ONE
SpectraBase Compound ID BabY4SB0bnX
InChI InChI=1S/C10H14Br4O/c1-9(13)4-3-6(7(12)8(9)15)10(2,14)5-11/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10-/m1/s1
InChIKey LXMKZSWVUUJKGV-GOZTYBTRSA-N
Mol Weight 469.84 g/mol
Molecular Formula C10H14Br4O
Exact Mass 465.777817 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FdFyFPLv2m
Name (1S,3S,4R,8S)-1,3,8,9-TETRABROMO-P-MENTHAN-2-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14Br4O
InChI InChI=1S/C10H14Br4O/c1-9(13)4-3-6(7(12)8(9)15)10(2,14)5-11/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10-/m1/s1
InChIKey LXMKZSWVUUJKGV-GOZTYBTRSA-N
Literature Reference Author R.M.CARMAN,A.G.SMITH,B.N.VENZKE
Literature Reference Citation AUSTR.J.CHEM.,47,1387(1994)
Literature Reference DOI 10.1071/ch9941387
Molecular Weight 469.837 g/mol
Solvent CDCl3
Source File Reference UWVP3158