| SpectraBase Compound ID | 3EzNJ5cQGKD |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-14(2)16-7-9-19-17(11-16)8-10-20-21(4,5)12-18(24-15(3)23)13-22(19,20)6/h7,9,11,14,18,20H,8,10,12-13H2,1-6H3/t18?,20?,22-/m0/s1 |
| InChIKey | WIPBCBTWUKPWAM-ZNIKRAEXSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFlCsfEr6wO |
|---|---|
| Name | 2-alpha-ACETOXY-ABIETRATRIENE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O2 |
| InChI | InChI=1S/C22H32O2/c1-14(2)16-7-9-19-17(11-16)8-10-20-21(4,5)12-18(24-15(3)23)13-22(19,20)6/h7,9,11,14,18,20H,8,10,12-13H2,1-6H3/t18?,20?,22-/m0/s1 |
| InChIKey | WIPBCBTWUKPWAM-ZNIKRAEXSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |