| SpectraBase Compound ID | 59eQTt7SOak |
|---|---|
| InChI | InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3 |
| InChIKey | SFVVQRJOGUKCEG-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C15H25NO5 |
| Exact Mass | 299.173273 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KqbeS3iCSF |
|---|---|
| Name | Indicine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H25NO5 |
| InChI | InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3 |
| InChIKey | SFVVQRJOGUKCEG-UHFFFAOYSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | Austr. J. Chem. 35, 1173 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |