| SpectraBase Compound ID | L4VPxAAjyRj |
|---|---|
| InChI | InChI=1S/C14H22N2O/c1-2-4-12-11-7-10(8-15-12)13-5-3-6-14(17)16(13)9-11/h2,10-13,15H,1,3-9H2/t10-,11-,12-,13?/m1/s1 |
| InChIKey | VTIPIBIDDZPDAV-PFGBXZAXSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C14H22N2O |
| Exact Mass | 234.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTUe4niwY3S |
|---|---|
| Name | (+)-ANGUSTIFOLINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H22N2O |
| InChI | InChI=1S/C14H22N2O/c1-2-4-12-11-7-10(8-15-12)13-5-3-6-14(17)16(13)9-11/h2,10-13,15H,1,3-9H2/t10-,11-,12-,13?/m1/s1 |
| InChIKey | VTIPIBIDDZPDAV-PFGBXZAXSA-N |
| Literature Reference Author | W.WYSOCKA,A.PRZYBYT |
| Literature Reference Citation | PLANTA.MED.,59,289(1993) |
| Literature Reference DOI | 10.1055/s-2006-959680 |
| Molecular Weight | 234.341 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP473 |