| SpectraBase Compound ID | JF0ENyDSSsW |
|---|---|
| InChI | InChI=1S/C11H15NO3/c13-8-12(15)11(6-1-2-7-11)9-4-3-5-10(9)14/h4,8,15H,1-3,5-7H2 |
| InChIKey | YTVUYDIBQLIQPK-UHFFFAOYSA-N |
| Mol Weight | 209.24 g/mol |
| Molecular Formula | C11H15NO3 |
| Exact Mass | 209.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BV4wPmzjV4B |
|---|---|
| Name | 2-(1- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15NO3 |
| InChI | InChI=1S/C11H15NO3/c13-8-12(15)11(6-1-2-7-11)9-4-3-5-10(9)14/h4,8,15H,1-3,5-7H2 |
| InChIKey | YTVUYDIBQLIQPK-UHFFFAOYSA-N |
| Literature Reference | H.E. Ensley, S. Mahadevan, Tetrahedron Lett. 3255 (1989). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |