| SpectraBase Compound ID | 4NDROOWQ9Dd |
|---|---|
| InChI | InChI=1S/C23H39NSi/c1-17(2)18-9-11-20-19(15-18)10-12-21-22(3,16-24-25(5,6)7)13-8-14-23(20,21)4/h9,11,15,17,21,24H,8,10,12-14,16H2,1-7H3/t21-,22-,23+/m0/s1 |
| InChIKey | DQIRLXQZZCPXLB-RJGXRXQPSA-N |
| Mol Weight | 357.7 g/mol |
| Molecular Formula | C23H39NSi |
| Exact Mass | 357.285177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JauPmh2r4v |
|---|---|
| Name | 18-Aminoabieta-8,11,13-triene, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 357.285176795 u |
| Formula | C23H39NSi |
| InChI | InChI=1S/C23H39NSi/c1-17(2)18-9-11-20-19(15-18)10-12-21-22(3,16-24-25(5,6)7)13-8-14-23(20,21)4/h9,11,15,17,21,24H,8,10,12-14,16H2,1-7H3/t21-,22-,23+/m0/s1 |
| InChIKey | DQIRLXQZZCPXLB-RJGXRXQPSA-N |
| Molecular Weight | 357.657 g/mol |
| SMILES | CC(C)C1=CC2=C(C=C1)[C@@]1(C)CCC[C@@]([C@@]1(CC2)[H])(C)CN[Si](C)(C)C |