| SpectraBase Compound ID | B3beMDaAnAL |
|---|---|
| InChI | InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h4-5,13-14,16H,3,6-12,15H2,1-2H3/b5-4+/t13-,14+/m0/s1 |
| InChIKey | BVWZJMSWYIKRNF-OOPLNXAUSA-N |
| Mol Weight | 227.39 g/mol |
| Molecular Formula | C14H29NO |
| Exact Mass | 227.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjICsvd1Q2x |
|---|---|
| Name | (2S*)-AMINO-TETRADECA-11-EN-(3R*)-OL;XESTOAMINOL-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H29NO |
| InChI | InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h4-5,13-14,16H,3,6-12,15H2,1-2H3/b5-4+/t13-,14+/m0/s1 |
| InChIKey | BVWZJMSWYIKRNF-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 | 227.390 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED16883 |