![3-[4'-(8'-AMINOETHYL)-PHENOXY]-BULBISPERMINE](/api/spectrum/IApCR2aBXvQ/structure.png?h=300&w=458 "3-[4'-(8'-AMINOETHYL)-PHENOXY]-BULBISPERMINE")
| SpectraBase Compound ID | 1LI95gxN0Rp |
|---|---|
| InChI | InChI=1S/C24H26N2O4/c25-8-6-15-1-3-17(4-2-15)30-18-5-7-24-19-11-21-20(28-14-29-21)9-16(19)12-26(13-23(24)27)22(24)10-18/h1-5,7,9,11,18,22-23,27H,6,8,10,12-14,25H2/t18-,22?,23-,24-/m0/s1 |
| InChIKey | WMQYROIEIDIUPE-WKRRAUNQSA-N |
| Mol Weight | 406.48 g/mol |
| Molecular Formula | C24H26N2O4 |
| Exact Mass | 406.189257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IApCR2aBXvQ |
|---|---|
| Name | 3-[4'-(8'-AMINOETHYL)-PHENOXY]-BULBISPERMINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H26N2O4 |
| InChI | InChI=1S/C24H26N2O4/c25-8-6-15-1-3-17(4-2-15)30-18-5-7-24-19-11-21-20(28-14-29-21)9-16(19)12-26(13-23(24)27)22(24)10-18/h1-5,7,9,11,18,22-23,27H,6,8,10,12-14,25H2/t18-,22?,23-,24-/m0/s1 |
| InChIKey | WMQYROIEIDIUPE-WKRRAUNQSA-N |
| Literature Reference Author | E.E.ELGORASHI,S.E.DREWES,J.V.STADEN |
| Literature Reference Citation | PHYTOCHEM.,56,637(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00433-7 |
| Molecular Weight | 406.481 g/mol |
| Solvent | CD3OD |