| SpectraBase Compound ID | 40AurtOY6cu |
|---|---|
| InChI | InChI=1S/C36H44N4O/c41-36-18-10-4-1-2-5-11-20-39-22-17-30(35(25-39)23-26-13-7-3-6-12-21-40(26)34(35)36)29(24-36)32-33-28(16-19-37-32)27-14-8-9-15-31(27)38-33/h1,4,7-9,13-16,19,24,26,30,34,38,41H,2-3,5-6,10-12,17-18,20-23,25H2/b4-1-,13-7-/t26-,30-,34+,35-,36-/m0/s1 |
| InChIKey | FUCSLKWLLSEMDQ-MKYGIPPKSA-N |
| Mol Weight | 548.8 g/mol |
| Molecular Formula | C36H44N4O |
| Exact Mass | 548.351512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FFEtugj6QY |
|---|---|
| Name | MANZAMINE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H44N4O |
| InChI | InChI=1S/C36H44N4O/c41-36-18-10-4-1-2-5-11-20-39-22-17-30(35(25-39)23-26-13-7-3-6-12-21-40(26)34(35)36)29(24-36)32-33-28(16-19-37-32)27-14-8-9-15-31(27)38-33/h1,4,7-9,13-16,19,24,26,30,34,38,41H,2-3,5-6,10-12,17-18,20-23,25H2/b4-1-,13-7-/t26-,30-,34+,35-,36-/m0/s1 |
| InChIKey | FUCSLKWLLSEMDQ-MKYGIPPKSA-N |
| Literature Reference Author | B.ZHANG,R.HIGUCHI,T.MIYAMOTO,R.W.M.V.SOEST |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,866(2008) |
| Literature Reference DOI | 10.1248/cpb.56.866 |
| Molecular Weight | 548.772 g/mol |
| Sample ID | 1822 |
| Solvent | CDCl3 |