| SpectraBase Compound ID | 7H1R6cyrLmh |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,9,12-13H,5-6,8,10H2,1-4H3 |
| InChIKey | DEMNMQDWPCIOLA-UHFFFAOYSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nWTeVMCv0O |
|---|---|
| Name | 4',5'-Dehydro-epijuvabione |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H24O3 |
| InChI | InChI=1S/C16H24O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,9,12-13H,5-6,8,10H2,1-4H3 |
| InChIKey | DEMNMQDWPCIOLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | J. Manville, K. Bock, E. Rudolf, Phytochem. 16, 1967 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |