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10,11-dihydro-5,10,endo-11-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene
SpectraBase Compound ID GRpBn9cyoSF
InChI InChI=1S/C16H11Cl3/c17-14-10-5-1-2-6-11(10)15(18)9-16(14,19)13-8-4-3-7-12(13)15/h1-8,14H,9H2/t14-,15+,16+/m0/s1 InChI=1S/C16H11Cl3/c17-14-10-5-1-2-6-11(10)15(18)9-16(14,19)13-8-4-3-7-12(13)15/h1-8,14H,9H2/t14-,15+,16+/m1/s1
InChIKey ZNACBUMGCCYGCS-ARFHVFGLSA-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 2g0JT8MaApO
Name 10,11-dihydro-5,10,endo-11-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene
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Formula C16H11Cl3
InChI InChI=1S/C16H11Cl3/c17-14-10-5-1-2-6-11(10)15(18)9-16(14,19)13-8-4-3-7-12(13)15/h1-8,14H,9H2/t14-,15+,16+/m0/s1 InChI=1S/C16H11Cl3/c17-14-10-5-1-2-6-11(10)15(18)9-16(14,19)13-8-4-3-7-12(13)15/h1-8,14H,9H2/t14-,15+,16+/m1/s1
InChIKey ZNACBUMGCCYGCS-ARFHVFGLSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 32291M
Solvent CDCl3