| SpectraBase Compound ID | K3gOaz1PSE7 |
|---|---|
| InChI | InChI=1S/C23H28N2O4/c1-11-18(22(27-3)28-4)13-9-16-20-23(14-7-5-6-8-15(14)24-20)10-17(25(11)16)19(13)21(23)29-12(2)26/h5-8,11,13,16-19,21-22H,9-10H2,1-4H3/t11-,13-,16-,17+,18-,19+,21-,23+/m0/s1 |
| InChIKey | XOWDYXGZYROIFF-PSJFBQJVSA-N |
| Mol Weight | 396.49 g/mol |
| Molecular Formula | C23H28N2O4 |
| Exact Mass | 396.204907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTsDvvw1Iu8 |
|---|---|
| Name | PERAKINE-DIMETHYL-ACETAL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28N2O4 |
| InChI | InChI=1S/C23H28N2O4/c1-11-18(22(27-3)28-4)13-9-16-20-23(14-7-5-6-8-15(14)24-20)10-17(25(11)16)19(13)21(23)29-12(2)26/h5-8,11,13,16-19,21-22H,9-10H2,1-4H3/t11-,13-,16-,17+,18-,19+,21-,23+/m0/s1 |
| InChIKey | XOWDYXGZYROIFF-PSJFBQJVSA-N |
| Literature Reference Author | C.V.F.BATISTA,J.SCHRIPSEMA,R.VERPOORTE,S.B.RECH,A.T.HENRIQUE S |
| Literature Reference Citation | PHYTOCHEM.,41,969(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00666-4 |
| Molecular Weight | 396.486 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4185 |