| SpectraBase Compound ID | DDiMcPHCY1 |
|---|---|
| InChI | InChI=1S/C10H6O2/c11-8-3-1-2-7-4-5-10(12)9(7)6-8/h1-6H |
| InChIKey | KWRFZQJQIJAKAR-UHFFFAOYSA-N |
| Mol Weight | 158.16 g/mol |
| Molecular Formula | C10H6O2 |
| Exact Mass | 158.036779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AJ79yTku2Y |
|---|---|
| Name | 1,7-Azuloquinone |
| CAS Registry Number | 74424-65-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H6O2 |
| InChI | InChI=1S/C10H6O2/c11-8-3-1-2-7-4-5-10(12)9(7)6-8/h1-6H |
| InChIKey | KWRFZQJQIJAKAR-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | L.T. Scott, C.M. Adams, J. Am. Chem. Soc. 106, 4857 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |