![6-BETA-ACETOXY-7-ALPHA-BROM-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN](/api/spectrum/EYqcH5wAkJy/structure.png?h=300&w=458 "6-BETA-ACETOXY-7-ALPHA-BROM-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN")
| SpectraBase Compound ID | FiIbmO8CqDa |
|---|---|
| InChI | InChI=1S/C15H18BrO3P/c1-10(17)19-15-13-9-5-8-12(14(15)16)20(13,18)11-6-3-2-4-7-11/h2-4,6-7,12-15H,5,8-9H2,1H3/t12-,13+,14-,15-,20-/m0/s1 |
| InChIKey | YNKACBJWJKBEKR-MTCCJSQRSA-N |
| Mol Weight | 357.18 g/mol |
| Molecular Formula | C15H18BrO3P |
| Exact Mass | 356.017694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYqcH5wAkJy |
|---|---|
| Name | 6-BETA-ACETOXY-7-ALPHA-BROM-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H18BrO3P |
| InChI | InChI=1S/C15H18BrO3P/c1-10(17)19-15-13-9-5-8-12(14(15)16)20(13,18)11-6-3-2-4-7-11/h2-4,6-7,12-15H,5,8-9H2,1H3/t12-,13+,14-,15-,20-/m0/s1 |
| InChIKey | YNKACBJWJKBEKR-MTCCJSQRSA-N |
| Literature Reference Author | A.RUDI,Y.KASHMAN |
| Literature Reference Citation | ORG.MAGN.RES.,10,245(1977) |
| Literature Reference DOI | 10.1002/mrc.1270100156 |
| Molecular Weight | 357.184 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW4643 |