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10,11-dihydro-5,endo-11,syn-12-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene

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10,11-dihydro-5,endo-11,syn-12-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene
SpectraBase Compound ID 7hy5H0alPmM
InChI InChI=1S/C16H11Cl3/c17-14-10-6-2-4-8-12(10)16(19)11-7-3-1-5-9(11)13(14)15(16)18/h1-8,13-15H/t13-,14-,15+,16-/m0/s1 InChI=1S/C16H11Cl3/c17-14-10-6-2-4-8-12(10)16(19)11-7-3-1-5-9(11)13(14)15(16)18/h1-8,13-15H/t13-,14-,15+,16-/m1/s1
InChIKey ZLFZXWRIXYQAMW-JONQDZQNSA-N
Mol Weight 309.62 g/mol
Molecular Formula C16H11Cl3
Exact Mass 307.992633 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DIiHsDy5aJa
Name 10,11-dihydro-5,endo-11,syn-12-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene
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Formula C16H11Cl3
InChI InChI=1S/C16H11Cl3/c17-14-10-6-2-4-8-12(10)16(19)11-7-3-1-5-9(11)13(14)15(16)18/h1-8,13-15H/t13-,14-,15+,16-/m0/s1 InChI=1S/C16H11Cl3/c17-14-10-6-2-4-8-12(10)16(19)11-7-3-1-5-9(11)13(14)15(16)18/h1-8,13-15H/t13-,14-,15+,16-/m1/s1
InChIKey ZLFZXWRIXYQAMW-JONQDZQNSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 32297M
Solvent CDCl3