| SpectraBase Compound ID | 2xhpeFufflp |
|---|---|
| InChI | InChI=1S/C15H18BrClO2/c1-3-5-6-11-15-13(17)9-7-8-10-14(18-19-15)12(16)4-2/h1,5-8,13,15H,4,9-11H2,2H3/b6-5+,8-7-,14-12+ |
| InChIKey | SIEMJQMRRKXVSO-FXASXZMDSA-N |
| Mol Weight | 345.66 g/mol |
| Molecular Formula | C15H18BrClO2 |
| Exact Mass | 344.017871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKw4DxSa72M |
|---|---|
| Name | Rhodophytin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18BrClO2 |
| InChI | InChI=1S/C15H18BrClO2/c1-3-5-6-11-15-13(17)9-7-8-10-14(18-19-15)12(16)4-2/h1,5-8,13,15H,4,9-11H2,2H3/b6-5+,8-7-,14-12+ |
| InChIKey | SIEMJQMRRKXVSO-FXASXZMDSA-N |
| Literature Reference | W. Fenical, J. Am. Chem. Soc. 96, 5580 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |