SpectraBase Compound ID | 4msh1qIFxNb |
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InChI | InChI=1S/C22H35NO2/c1-13(2)15-9-11-20(3)16-8-7-14-5-4-6-17-21(20,12-10-18(24)25)19(15)23-22(14,16)17/h13-17,19,23H,4-12H2,1-3H3,(H,24,25)/t14-,15-,16?,17+,19+,20-,21+,22+/m1/s1 |
InChIKey | YANIWXMMGDUIEK-YQCWZCBTSA-N |
Mol Weight | 345.5 g/mol |
Molecular Formula | C22H35NO2 |
Exact Mass | 345.266779 g/mol |
SpectraBase Spectrum ID | 2W8HmpFTZtI |
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Name | DAPHNEZOMINE-M |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H35NO2 |
InChI | InChI=1S/C22H35NO2/c1-13(2)15-9-11-20(3)16-8-7-14-5-4-6-17-21(20,12-10-18(24)25)19(15)23-22(14,16)17/h13-17,19,23H,4-12H2,1-3H3,(H,24,25)/t14-,15-,16?,17+,19+,20-,21+,22+/m1/s1 |
InChIKey | YANIWXMMGDUIEK-YQCWZCBTSA-N |
Literature Reference Author | X.ZHANG,J.ZHANG,Y.TAN,Q.LIU,M.LIU |
Literature Reference Citation | MOLECULES,17,9641(2012) |
Literature Reference DOI | 10.3390/molecules17089641 |
Molecular Weight | 345.525 g/mol |
Sample ID | 1414 |
Solvent | CDCl3 |