| SpectraBase Compound ID | F7c1BUv6RHb |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-10-11(8-6-4-5-7-9-16)13(18)15(20-3)14(19-2)12(10)17/h16H,4-9H2,1-3H3 |
| InChIKey | ZANSMSYINGVIOT-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6D1NMNIpDKR |
|---|---|
| Name | 5,6-Dimethoxy-3-(6-hydroxy-hexyl)-2-methyl-chinone |
| CAS Registry Number | 77712-34-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O5 |
| InChI | InChI=1S/C15H22O5/c1-10-11(8-6-4-5-7-9-16)13(18)15(20-3)14(19-2)12(10)17/h16H,4-9H2,1-3H3 |
| InChIKey | ZANSMSYINGVIOT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |