| SpectraBase Compound ID | JvsS03odxsE |
|---|---|
| InChI | InChI=1S/C17H30N2O6/c1-10(2)7-8-12(20)13(21)14(22)15(25-3)17(24)19-11-6-4-5-9-18-16(11)23/h7-8,10-15,20-22H,4-6,9H2,1-3H3,(H,18,23)(H,19,24)/b8-7+/t11?,12-,13+,14-,15-/m1/s1 |
| InChIKey | QBOZJYBWSKZELU-GAJSXSSVSA-N |
| Mol Weight | 358.44 g/mol |
| Molecular Formula | C17H30N2O6 |
| Exact Mass | 358.210387 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1B8RMWWMcc |
|---|---|
| Name | BENGAMIDE-E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H30N2O6 |
| InChI | InChI=1S/C17H30N2O6/c1-10(2)7-8-12(20)13(21)14(22)15(25-3)17(24)19-11-6-4-5-9-18-16(11)23/h7-8,10-15,20-22H,4-6,9H2,1-3H3,(H,18,23)(H,19,24)/b8-7+/t11?,12-,13+,14-,15-/m1/s1 |
| InChIKey | QBOZJYBWSKZELU-GAJSXSSVSA-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 | 358.435 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED10489 |