| SpectraBase Compound ID | 5OsMcY5Yyv9 |
|---|---|
| InChI | InChI=1S/C18H14Cl2O2/c1-10(21)22-16-15-11-6-2-4-8-13(11)18(20,17(16)19)14-9-5-3-7-12(14)15/h2-9,15-17H,1H3/t15-,16-,17-,18-/m0/s1 InChI=1S/C18H14Cl2O2/c1-10(21)22-16-15-11-6-2-4-8-13(11)18(20,17(16)19)14-9-5-3-7-12(14)15/h2-9,15-17H,1H3/t15-,16-,17-,18-/m1/s1 |
| InChIKey | UKWMCDBDOWSTMZ-XSLAGTTESA-N |
| Mol Weight | 333.21 g/mol |
| Molecular Formula | C18H14Cl2O2 |
| Exact Mass | 332.037085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8pAoGzmkFZ |
|---|---|
| Name | cis-9,12-dichloro-9,10-dihydro-9,10-ethanoanthracen-11-ol, acetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2O2 |
| InChI | InChI=1S/C18H14Cl2O2/c1-10(21)22-16-15-11-6-2-4-8-13(11)18(20,17(16)19)14-9-5-3-7-12(14)15/h2-9,15-17H,1H3/t15-,16-,17-,18-/m0/s1 InChI=1S/C18H14Cl2O2/c1-10(21)22-16-15-11-6-2-4-8-13(11)18(20,17(16)19)14-9-5-3-7-12(14)15/h2-9,15-17H,1H3/t15-,16-,17-,18-/m1/s1 |
| InChIKey | UKWMCDBDOWSTMZ-XSLAGTTESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32295M |
| Solvent | CDCl3 |