| SpectraBase Compound ID | Af9BLOdApUF |
|---|---|
| InChI | InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19?,22?,24?,25-,26?,27?/m0/s1 |
| InChIKey | MALFODICFSIXPO-VBJBCBCRSA-N |
| Mol Weight | 409.6 g/mol |
| Molecular Formula | C27H39NO2 |
| Exact Mass | 409.298079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55O897kPRLU |
|---|---|
| Name | VERATRAMINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H39NO2 |
| InChI | InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19?,22?,24?,25-,26?,27?/m0/s1 |
| InChIKey | MALFODICFSIXPO-VBJBCBCRSA-N |
| Literature Reference Author | W.GAFFIELD,M.BENSON,R.E.LUNDIN,R.F.KEELER |
| Literature Reference Citation | J.NAT.PROD.,49,286(1986) |
| Literature Reference DOI | 10.1021/np50044a014 |
| Molecular Weight | 409.612 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS657 |