![10,11-dihydro-10,11-dihydroxy-5H-dibenzo[a,d]cyclohepten-5-one, diacetate](/api/spectrum/9agLeg85bvc/structure.png?h=300&w=458 "10,11-dihydro-10,11-dihydroxy-5H-dibenzo[a,d]cyclohepten-5-one, diacetate")
| SpectraBase Compound ID | 8wTfqWHHOqJ |
|---|---|
| InChI | InChI=1S/C19H16O5/c1-11(20)23-18-15-9-5-3-7-13(15)17(22)14-8-4-6-10-16(14)19(18)24-12(2)21/h3-10,18-19H,1-2H3 |
| InChIKey | SVCKKLCLUHKCKY-UHFFFAOYSA-N |
| Mol Weight | 324.33 g/mol |
| Molecular Formula | C19H16O5 |
| Exact Mass | 324.099774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9agLeg85bvc |
|---|---|
| Name | 10,11-dihydro-10,11-dihydroxy-5H-dibenzo[a,d]cyclohepten-5-one, diacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16O5 |
| InChI | InChI=1S/C19H16O5/c1-11(20)23-18-15-9-5-3-7-13(15)17(22)14-8-4-6-10-16(14)19(18)24-12(2)21/h3-10,18-19H,1-2H3 |
| InChIKey | SVCKKLCLUHKCKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59644M |
| Solvent | CDCl3 |