| SpectraBase Compound ID | 5V0qE9kmUbn |
|---|---|
| InChI | InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4?,5?,8+,9-/s2 |
| InChIKey | ZXFXBSWRVIQKOD-LFDCRPTHSA-N |
| Mol Weight | 389.3 g/mol |
| Molecular Formula | C10H5Cl7O |
| Exact Mass | 385.816009 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1kgAeH78yI |
|---|---|
| Name | 2,3-epoxy-1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-methanoindan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5Cl7O |
| InChI | InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4?,5?,8+,9-/s2 |
| InChIKey | ZXFXBSWRVIQKOD-LFDCRPTHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47783M |
| Solvent | CDCl3 |