SpectraBase Compound ID | mu9DlRLPit |
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InChI | InChI=1S/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3/q+1/b14-4+/t16-,18+,20-,21+,22+,24-/m1/s1 |
InChIKey | AFJPGVUCVDCFPM-XRLKGJGWSA-N |
Mol Weight | 385.48 g/mol |
Molecular Formula | C22H29N2O4 |
Exact Mass | 385.212732 g/mol |
SpectraBase Spectrum ID | 1cgrkWnKKa9 |
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Name | ECHITAMINE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H29N2O4 |
InChI | InChI=1S/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3/q+1/b14-4+/t16-,18+,20-,21+,22+,24-/m1/s1 |
InChIKey | AFJPGVUCVDCFPM-XRLKGJGWSA-N |
Literature Reference Author | T.YAMAUCHI,F.ABE,W.G.PADOLINA,F.M.DAYRIT |
Literature Reference Citation | PHYTOCHEM.,29,3321(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80208-X |
Molecular Weight | 385.483 g/mol |
Solvent | CD3OD |
Source File Reference | UWKP6522 |