| SpectraBase Compound ID | 47JJ6LulV07 |
|---|---|
| InChI | InChI=1S/C36H62N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-36(39)37-31-30-33-32-38-35-28-26-25-27-34(33)35/h25-28,32,38H,2-24,29-31H2,1H3,(H,37,39) |
| InChIKey | RBGZJJPNEDSXQH-UHFFFAOYSA-N |
| Mol Weight | 538.9 g/mol |
| Molecular Formula | C36H62N2O |
| Exact Mass | 538.486215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mt9HsVgoh2 |
|---|---|
| Name | N-CEROTOYLTRYPTAMINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62N2O |
| InChI | InChI=1S/C36H62N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-36(39)37-31-30-33-32-38-35-28-26-25-27-34(33)35/h25-28,32,38H,2-24,29-31H2,1H3,(H,37,39) |
| InChIKey | RBGZJJPNEDSXQH-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 | 538.901 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ7850 |