| SpectraBase Compound ID | 65anBFQtctq |
|---|---|
| InChI | InChI=1S/C10H5Cl5O2/c1-2-17-7-3-4(11)5(12)8(14)10(3,15)9(16)6(7)13/h2H2,1H3 |
| InChIKey | DZRQRWMCLTXWPS-UHFFFAOYSA-N |
| Mol Weight | 334.4 g/mol |
| Molecular Formula | C10H5Cl5O2 |
| Exact Mass | 331.873218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7apKBGndGdq |
|---|---|
| Name | 3-ethoxy-2,4,5,6,6a-pentachloro-1(6aH)-pentalenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5Cl5O2 |
| InChI | InChI=1S/C10H5Cl5O2/c1-2-17-7-3-4(11)5(12)8(14)10(3,15)9(16)6(7)13/h2H2,1H3 |
| InChIKey | DZRQRWMCLTXWPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41438M |
| Solvent | CDCl3 |