SpectraBase Compound ID | BAYcs9nF1rm |
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InChI | InChI=1S/C21H24N2O4/c1-11(24)14-9-27-10-15-13(14)7-19-21(8-17(15)22-19)16-5-4-12(26-3)6-18(16)23(2)20(21)25/h4-6,9,13,15,17,19,22H,7-8,10H2,1-3H3/t13-,15+,17-,19?,21-/m0/s1 |
InChIKey | SIRGNISPBNTBGI-JMPIHABKSA-N |
Mol Weight | 368.43 g/mol |
Molecular Formula | C21H24N2O4 |
Exact Mass | 368.173607 g/mol |
SpectraBase Spectrum ID | 5iOjn13lVEL |
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Name | SIRGNISPBNTBGI-JMPIHABKSA-N |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H24N2O4 |
InChI | InChI=1S/C21H24N2O4/c1-11(24)14-9-27-10-15-13(14)7-19-21(8-17(15)22-19)16-5-4-12(26-3)6-18(16)23(2)20(21)25/h4-6,9,13,15,17,19,22H,7-8,10H2,1-3H3/t13-,15+,17-,19?,21-/m0/s1 |
InChIKey | SIRGNISPBNTBGI-JMPIHABKSA-N |
Literature Reference Author | F.ABE,T.YAMAUCHI,T.SANTISUK |
Literature Reference Citation | PHYTOCHEM.,35,249(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90544-2 |
Molecular Weight | 368.433 g/mol |
Solvent | CDCl3:CD3OD |
Source File Reference | UWLU24507 |