| SpectraBase Compound ID | 5nesc0YdU6P |
|---|---|
| InChI | InChI=1S/C19H26/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h6-7,10,12-13,17H,5,8-9,11H2,1-4H3/t17-,19-/m0/s1 |
| InChIKey | BEFWNYXALWOTGP-HKUYNNGSSA-N |
| Mol Weight | 254.42 g/mol |
| Molecular Formula | C19H26 |
| Exact Mass | 254.203451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZQO2I3ZD88 |
|---|---|
| Name | 19 - nor - Abieta - 3,8,11,13 - tetraene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.203450837 u |
| Formula | C19H26 |
| InChI | InChI=1S/C19H26/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h6-7,10,12-13,17H,5,8-9,11H2,1-4H3/t17-,19-/m0/s1 |
| InChIKey | BEFWNYXALWOTGP-HKUYNNGSSA-N |
| Molecular Weight | 254.417 g/mol |
| SMILES | [C@]12(C3=C(C=C(C=C3)C(C)C)CC[C@]1(C(C)=CCC2)[H])C |