| SpectraBase Compound ID | 1taJ3jferK |
|---|---|
| InChI | InChI=1S/C18H13Cl3O2/c1-10(22)23-16-15-11-6-2-4-8-13(11)17(19,18(16,20)21)14-9-5-3-7-12(14)15/h2-9,15-16H,1H3/t15-,16-,17-/m0/s1 |
| InChIKey | KULMHSCTXOSTIH-ULQDDVLXSA-N |
| Mol Weight | 367.66 g/mol |
| Molecular Formula | C18H13Cl3O2 |
| Exact Mass | 365.998113 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkPdxOdDti2 |
|---|---|
| Name | 9,10-dihydro-9,12,12-trichloro-9,10-ethanoanthracen-11-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl3O2 |
| InChI | InChI=1S/C18H13Cl3O2/c1-10(22)23-16-15-11-6-2-4-8-13(11)17(19,18(16,20)21)14-9-5-3-7-12(14)15/h2-9,15-16H,1H3/t15-,16-,17-/m0/s1 |
| InChIKey | KULMHSCTXOSTIH-ULQDDVLXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33993M |
| Solvent | CDCl3 |