| SpectraBase Compound ID | 5VZZc2VhGTw |
|---|---|
| InChI | InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1 |
| InChIKey | JUVIOZPCNVVQFO-HBGVWJBISA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C23H22O6 |
| Exact Mass | 394.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtXVnVDPkkZ |
|---|---|
| Name | ROTENONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H22O6 |
| InChI | InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1 |
| InChIKey | JUVIOZPCNVVQFO-HBGVWJBISA-N |
| Literature Reference Author | N.FANG,J.E.CASIDA |
| Literature Reference Citation | J.ORG.CHEM.,62,350(1997) |
| Literature Reference DOI | 10.1021/jo961604h |
| Molecular Weight | 394.424 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG2341 |