![10,11-dihydro-10,exo-11,syn-12-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene](/api/spectrum/3cQqdqpxjv0/structure.png?h=300&w=458 "10,11-dihydro-10,exo-11,syn-12-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene")
| SpectraBase Compound ID | 1FK8US1xhlh |
|---|---|
| InChI | InChI=1S/C16H11Cl3/c17-14-10-6-2-1-5-9(10)13-11-7-3-4-8-12(11)16(14,19)15(13)18/h1-8,13-15H/t13-,14+,15-,16+/m0/s1 |
| InChIKey | XTUGAMHILIIWPM-XUWVNRHRSA-N |
| Mol Weight | 309.62 g/mol |
| Molecular Formula | C16H11Cl3 |
| Exact Mass | 307.992633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cQqdqpxjv0 |
|---|---|
| Name | 10,11-dihydro-10,exo-11,syn-12-trichloro-5,10-methano-5H-dibenzo[a,d]cycloheptene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl3 |
| InChI | InChI=1S/C16H11Cl3/c17-14-10-6-2-1-5-9(10)13-11-7-3-4-8-12(11)16(14,19)15(13)18/h1-8,13-15H/t13-,14+,15-,16+/m0/s1 |
| InChIKey | XTUGAMHILIIWPM-XUWVNRHRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32271M |
| Solvent | CDCl3 |