| SpectraBase Compound ID | BhtmJFF4jTA |
|---|---|
| InChI | InChI=1S/C14H27NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h3-5,13-14,16H,1,6-12,15H2,2H3/b5-4+/t13-,14+/m0/s1 |
| InChIKey | PDPUNMLGRNINFK-OOPLNXAUSA-N |
| Mol Weight | 225.38 g/mol |
| Molecular Formula | C14H27NO |
| Exact Mass | 225.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68EjtS5DB9f |
|---|---|
| Name | (2S*)-AMINO-TETRADECA-11,13-DIEN-(3R*)-OL;XESTOAMINOL-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H27NO |
| InChI | InChI=1S/C14H27NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h3-5,13-14,16H,1,6-12,15H2,2H3/b5-4+/t13-,14+/m0/s1 |
| InChIKey | PDPUNMLGRNINFK-OOPLNXAUSA-N |
| Literature Reference Author | C.JIMENEZ,P.CREWS |
| Literature Reference Citation | J.NAT.PROD.,53,978(1990) |
| Literature Reference DOI | 10.1021/np50070a033 |
| Molecular Weight | 225.374 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWED16884 |