| SpectraBase Compound ID | 29nKj0Iwudm |
|---|---|
| InChI | InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H/t3-,4-,5-,8-,9+/s2 |
| InChIKey | FRCCEHPWNOQAEU-IQBVXRNISA-N |
| Mol Weight | 373.3 g/mol |
| Molecular Formula | C10H5Cl7 |
| Exact Mass | 369.821094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8v2ZmfHUzZB |
|---|---|
| Name | 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5Cl7 |
| InChI | InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H/t3-,4-,5-,8-,9+/s2 |
| InChIKey | FRCCEHPWNOQAEU-IQBVXRNISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47772M |
| Solvent | CDCl3 |