SpectraBase Compound ID | GRpBn9cyoSF |
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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 |
SpectraBase Spectrum ID | 2g0JT8MaApO |
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Name | 10,11-dihydro-5,10,endo-11-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 |