| SpectraBase Compound ID | GzKnIsfcwzS |
|---|---|
| InChI | InChI=1S/C22H37O3.BrH.Hg/c1-17(9-7-10-18(2)13-16-25-19(3)23)11-12-20-21(4,5)14-8-15-22(20,6)24;;/h9,13-14,20,24H,7-8,10-12,15-16H2,1-6H3;1H;/q;;+1/p-1/b17-9+,18-13+;;/t20-,22-;;/m0../s1 |
| InChIKey | ZYDYKHCXNBHQLN-NPMOKKAZSA-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 | DP4LFQHy5My |
|---|---|
| Name | ZYDYKHCXNBHQLN-NPMOKKAZSA-M |
| Compound Number | 19A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H37BrHgO3 |
| InChI | InChI=1S/C22H37O3.BrH.Hg/c1-17(9-7-10-18(2)13-16-25-19(3)23)11-12-20-21(4,5)14-8-15-22(20,6)24;;/h9,13-14,20,24H,7-8,10-12,15-16H2,1-6H3;1H;/q;;+1/p-1/b17-9+,18-13+;;/t20-,22-;;/m0../s1 |
| InChIKey | ZYDYKHCXNBHQLN-NPMOKKAZSA-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 | UWSP861 |