| SpectraBase Compound ID | 3RIbhTJnGsE |
|---|---|
| InChI | InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | PKRBZXVKAMNZBZ-WWIZSIRBSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C18H32N2O7 |
| Exact Mass | 388.220951 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1I7GziiR4yD |
|---|---|
| Name | PKRBZXVKAMNZBZ-WWIZSIRBSA-N |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32N2O7 |
| InChI | InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | PKRBZXVKAMNZBZ-WWIZSIRBSA-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 | 388.461 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED10493 |