John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10rN83SLSGc SpectraBase Spectrum ID=Cozr4ksWorM

(accessed ).
(1-ALPHA,3-ALPHA,4-ALPHA,6-ALPHA,7-BETA)-7-BrOMO-7-TRIMETHYLSTANNYLBICYClO-[4.1.0]-HEPTANE-3,4-DIOL
SpectraBase Compound ID 10rN83SLSGc
InChI InChI=1S/C7H10BrO2.3CH3.Sn/c8-7-3-1-5(9)6(10)2-4(3)7;;;;/h3-6,9-10H,1-2H2;3*1H3;/t3-,4+,5-,6+;;;;
InChIKey XZQAGOFDEBKWCS-CPHGOPIVSA-N
Mol Weight 369.87 g/mol
Molecular Formula C10H19BrO2Sn
Exact Mass 369.95904 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cozr4ksWorM
Name (1-ALPHA,3-ALPHA,4-ALPHA,6-ALPHA,7-BETA)-7-BrOMO-7-TRIMETHYLSTANNYLBICYClO-[4.1.0]-HEPTANE-3,4-DIOL
Compound Number 18
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Formula C10H19BrO2Sn
InChI InChI=1S/C7H10BrO2.3CH3.Sn/c8-7-3-1-5(9)6(10)2-4(3)7;;;;/h3-6,9-10H,1-2H2;3*1H3;/t3-,4+,5-,6+;;;;
InChIKey XZQAGOFDEBKWCS-CPHGOPIVSA-N
Literature Reference Author M.G.BANWELL,J.M.CAMERON,M.P.COLLIS,G.L.GRAVATT
Literature Reference Citation AUSTR.J.CHEM.,50,395(1997)
Literature Reference DOI 10.1071/C96167
Molecular Weight 369.854 g/mol
Solvent CDCl3
Source File Reference UWCS15715
SpectraBase Batch ID 95BDpCApfju