| SpectraBase Compound ID | 5Kx2sgBEWR8 |
|---|---|
| InChI | InChI=1S/C12H10O/c1-9(13)11-8-7-10-5-3-2-4-6-12(10)11/h2-8H,1H3 |
| InChIKey | ZHXBSSXNKXXLOK-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C12H10O |
| Exact Mass | 170.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EVJa72CFzF |
|---|---|
| Name | 1-Acetyl-azulene |
| CAS Registry Number | 7206-57-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H10O |
| InChI | InChI=1S/C12H10O/c1-9(13)11-8-7-10-5-3-2-4-6-12(10)11/h2-8H,1H3 |
| InChIKey | ZHXBSSXNKXXLOK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | P.R. Wells, K.G. Penman, I.D.Rae, Aust. J. Chem. 33, 2221 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |