| SpectraBase Compound ID | 7pDG128tgB4 |
|---|---|
| InChI | InChI=1S/C26H39N5O/c1-18(12-15-31-17-30(6)24-22(31)23(29-32)27-16-28-24)10-13-25(4)20(3)11-14-26(5)19(2)8-7-9-21(25)26/h8,12,16-17,20-21H,7,9-11,13-15H2,1-6H3,(H-,27,28,29,32)/p+1/b18-12+/t20-,21-,25+,26+/m1/s1 |
| InChIKey | NNVGXZSQYUAXNS-FGOPRVDBSA-O |
| Mol Weight | 438.6 g/mol |
| Molecular Formula | C26H40N5O |
| Exact Mass | 438.323286 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TF5phriKgr |
|---|---|
| Name | AGELOXIME_B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H39N5O |
| InChI | InChI=1S/C26H39N5O/c1-18(12-15-31-17-30(6)24-22(31)23(29-32)27-16-28-24)10-13-25(4)20(3)11-14-26(5)19(2)8-7-9-21(25)26/h8,12,16-17,20-21H,7,9-11,13-15H2,1-6H3,(H-,27,28,29,32)/p+1/b18-12+/t20-,21-,25+,26+/m1/s1 |
| InChIKey | NNVGXZSQYUAXNS-FGOPRVDBSA-O |
| Literature Reference Author | F.YANG,M.T.HAMANN,Y.ZOU,M.Y.ZHANG,X.B.GONG,J.R.XIAO,W.S.CHEN ,H.W.LIN |
| Literature Reference Citation | J.NAT.PROD.,75,774(2012) |
| Literature Reference DOI | 10.1021/np2009016 |
| Molecular Weight | 437.629 g/mol |
| Sample ID | 40356 |
| Solvent | CDCl3 |