| SpectraBase Compound ID | 6i03i79Uljt |
|---|---|
| InChI | InChI=1S/C24H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24(26)25-22-19-20-23(2)3/h8-9,16-18,21,23H,4-7,10-15,19-20,22H2,1-3H3,(H,25,26)/b9-8-,17-16+,21-18+ |
| InChIKey | OQYWYNYZGPSILS-KVFRDMGPSA-N |
| Mol Weight | 361.6 g/mol |
| Molecular Formula | C24H43NO |
| Exact Mass | 361.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 966bIaD9uAj |
|---|---|
| Name | PIPINOOHINE |
| Compound Number | 190 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H43NO |
| InChI | InChI=1S/C24H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24(26)25-22-19-20-23(2)3/h8-9,16-18,21,23H,4-7,10-15,19-20,22H2,1-3H3,(H,25,26)/b9-8-,17-16+,21-18+ |
| InChIKey | OQYWYNYZGPSILS-KVFRDMGPSA-N |
| Literature Reference Author | J.C.D.NASCIMENTO,V.F.D.PAULA,J.M.DAVID,J.P.DAVID |
| Literature Reference Citation | QUIM.NOVA,35,2288(2012) |
| Literature Reference DOI | 10.1590/s0100-40422012001100037 |
| Molecular Weight | 361.612 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR12315 |