| SpectraBase Compound ID | 8aaTdDQETy2 |
|---|---|
| InChI | InChI=1S/C19H27NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h6,13,15,24H,2,5,7-11H2,1,3-4H3/b14-6+/t13?,15-,19?/m1/s1 |
| InChIKey | HISUXXSSPPIDKV-XKHGSRMVSA-N |
| Mol Weight | 365.43 g/mol |
| Molecular Formula | C19H27NO6 |
| Exact Mass | 365.183838 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXFYjGOIaJa |
|---|---|
| Name | EMILINE |
| CAS Registry Number | 36506-99-7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H27NO6 |
| InChI | InChI=1S/C19H27NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h6,13,15,24H,2,5,7-11H2,1,3-4H3/b14-6+/t13?,15-,19?/m1/s1 |
| InChIKey | HISUXXSSPPIDKV-XKHGSRMVSA-N |
| Literature Reference Author | R.H.BARBOUR,D.J.ROBINS |
| Literature Reference Citation | PHYTOCHEM.,26,2430(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)84744-5 |
| Molecular Weight | 365.426 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP55 |