![1,2,2a,2b,10b,10c-hexahydrodibenzo[f,h]cycloprop[cd]azulene-2-ol](/api/spectrum/GbxWG570aGY/structure.png?h=300&w=458 "1,2,2a,2b,10b,10c-hexahydrodibenzo[f,h]cycloprop[cd]azulene-2-ol")
| SpectraBase Compound ID | 5nkdgYRp31I |
|---|---|
| InChI | InChI=1S/C18H16O/c19-15-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)16-17(14)18(15)16/h1-8,14-19H,9H2 |
| InChIKey | JAQICRIJHWQYMY-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C18H16O |
| Exact Mass | 248.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GbxWG570aGY |
|---|---|
| Name | 1,2,2a,2b,10b,10c-hexahydrodibenzo[f,h]cycloprop[cd]azulene-2-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O |
| InChI | InChI=1S/C18H16O/c19-15-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)16-17(14)18(15)16/h1-8,14-19H,9H2 |
| InChIKey | JAQICRIJHWQYMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41519M |
| Solvent | CDCl3 |