| SpectraBase Compound ID | 4SdI7f7xloo |
|---|---|
| InChI | InChI=1S/C27H36N2O4/c1-4-16-15-29-8-6-18-12-26(32-2)25(31)13-21(18)23(29)10-19(16)9-22-20-14-27(33-3)24(30)11-17(20)5-7-28-22/h11-14,16,19,22-23,28,30-31H,4-10,15H2,1-3H3/t16-,19-,22+,23-/m0/s1 |
| InChIKey | QBNRQKFLWJOWBD-IKPGRFEGSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C27H36N2O4 |
| Exact Mass | 452.267508 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLgLOqOS03d |
|---|---|
| Name | 10-O-DEMETHYLCEPHAELINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36N2O4 |
| InChI | InChI=1S/C27H36N2O4/c1-4-16-15-29-8-6-18-12-26(32-2)25(31)13-21(18)23(29)10-19(16)9-22-20-14-27(33-3)24(30)11-17(20)5-7-28-22/h11-14,16,19,22-23,28,30-31H,4-10,15H2,1-3H3/t16-,19-,22+,23-/m0/s1 |
| InChIKey | QBNRQKFLWJOWBD-IKPGRFEGSA-N |
| Literature Reference Author | A.ITOH,Y.IKUTA,Y.BABA,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,52,1169(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00361-1 |
| Molecular Weight | 452.594 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN398 |