| SpectraBase Compound ID | FtEJrPXu9lH |
|---|---|
| InChI | InChI=1S/C18H32N2O6/c1-11(2)8-9-13(21)14(22)15(23)16(26-4)17(24)19-12-7-5-6-10-20(3)18(12)25/h8-9,11-16,21-23H,5-7,10H2,1-4H3,(H,19,24)/b9-8+/t12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | BICMAOCAFVQWDC-HALGPTNSSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C18H32N2O6 |
| Exact Mass | 372.226037 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5BOq8gHY4Q |
|---|---|
| Name | BENGAMIDE-F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32N2O6 |
| InChI | InChI=1S/C18H32N2O6/c1-11(2)8-9-13(21)14(22)15(23)16(26-4)17(24)19-12-7-5-6-10-20(3)18(12)25/h8-9,11-16,21-23H,5-7,10H2,1-4H3,(H,19,24)/b9-8+/t12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | BICMAOCAFVQWDC-HALGPTNSSA-N |
| Literature Reference Author | M.ADAMCZESKI,E.QUINOA,P.CREWS |
| Literature Reference Citation | J.AM.CHEM.SOC.,111,647(1989) |
| Literature Reference DOI | 10.1021/ja00184a037 |
| Molecular Weight | 372.462 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED10490 |