SpectraBase Compound ID | LKCTPXCEa71 |
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InChI | InChI=1S/C22H26N2O4/c1-4-13-11-24-17-9-15(13)20(12-25,19(26)27-3)21-10-18(24)28-22(17,21)23(2)16-8-6-5-7-14(16)21/h4-8,15,17-18,25H,9-12H2,1-3H3/b13-4-/t15-,17-,18-,20-,21-,22-/m0/s1 |
InChIKey | XFOLPMLKDMHSGF-RNJMZQGCSA-N |
Mol Weight | 382.46 g/mol |
Molecular Formula | C22H26N2O4 |
Exact Mass | 382.189257 g/mol |
SpectraBase Spectrum ID | 6iL38zcdgVR |
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Name | N-(A)-METHYL-BURNAMINE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H26N2O4 |
InChI | InChI=1S/C22H26N2O4/c1-4-13-11-24-17-9-15(13)20(12-25,19(26)27-3)21-10-18(24)28-22(17,21)23(2)16-8-6-5-7-14(16)21/h4-8,15,17-18,25H,9-12H2,1-3H3/b13-4-/t15-,17-,18-,20-,21-,22-/m0/s1 |
InChIKey | XFOLPMLKDMHSGF-RNJMZQGCSA-N |
Literature Reference Author | T.YAMAUCHI,F.ABE,R.F.GHEN,G.I.NONAKA,T.SANTISUK,W.G.PODOLINA |
Literature Reference Citation | PHYTOCHEM.,29,3547(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85273-I |
Molecular Weight | 382.459 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN24255 |