| SpectraBase Compound ID | 8i6IdlTAkuy |
|---|---|
| InChI | InChI=1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35) |
| InChIKey | HAWFHRQOMIMGFR-UHFFFAOYSA-N |
| Mol Weight | 482.8 g/mol |
| Molecular Formula | C32H54N2O |
| Exact Mass | 482.423614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Gx09lhedcq |
|---|---|
| Name | N-BEHENOYLTRYPTAMINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54N2O |
| InChI | InChI=1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35) |
| InChIKey | HAWFHRQOMIMGFR-UHFFFAOYSA-N |
| Literature Reference Author | Y.C.WU,F.R.CHANG,C.Y.CHEN |
| Literature Reference Citation | J.NAT.PROD.,68,406(2005) |
| Literature Reference DOI | 10.1021/np040177x |
| Molecular Weight | 482.794 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ7848 |