| SpectraBase Compound ID | BevUPjExA3v |
|---|---|
| InChI | InChI=1S/C22H37O3.BrH.Hg/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24;;/h11-12,18-19,24H,7-10,13-15H2,1-6H3;1H;/q;;+1/p-1/b16-11+;;/t18-,19+,21-,22+;;/m0../s1 |
| InChIKey | RECJYAVCJXLYDR-XUDGVFFOSA-M |
| Mol Weight | 630.0 g/mol |
| Molecular Formula | C22H37BrHgO3 |
| Exact Mass | 630.163252 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSF7GnGtl6F |
|---|---|
| Name | RECJYAVCJXLYDR-XUDGVFFOSA-M |
| Compound Number | 20A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H37BrHgO3 |
| InChI | InChI=1S/C22H37O3.BrH.Hg/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24;;/h11-12,18-19,24H,7-10,13-15H2,1-6H3;1H;/q;;+1/p-1/b16-11+;;/t18-,19+,21-,22+;;/m0../s1 |
| InChIKey | RECJYAVCJXLYDR-XUDGVFFOSA-M |
| Literature Reference Author | M.NISHIZAWA,H.TAKENAKA,Y.HAYASHI |
| Literature Reference Citation | J.ORG.CHEM.,51,806(1986) |
| Literature Reference DOI | 10.1021/jo00356a008 |
| Molecular Weight | 630.028 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP863 |