| SpectraBase Compound ID | AoacpCQRa3k |
|---|---|
| InChI | InChI=1S/C16H21NO4/c1-20-15-10-6-9-13(17(15)16(19)21-2)11-14(18)12-7-4-3-5-8-12/h3-5,7-8,13,15H,6,9-11H2,1-2H3 |
| InChIKey | POFRGPKSESYOKE-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C16H21NO4 |
| Exact Mass | 291.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pmJMrCsn5K |
|---|---|
| Name | POFRGPKSESYOKE-UHFFFAOYSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H21NO4 |
| InChI | InChI=1S/C16H21NO4/c1-20-15-10-6-9-13(17(15)16(19)21-2)11-14(18)12-7-4-3-5-8-12/h3-5,7-8,13,15H,6,9-11H2,1-2H3 |
| InChIKey | POFRGPKSESYOKE-UHFFFAOYSA-N |
| Literature Reference Author | F.DRIESSENS,C.HOOTELE |
| Literature Reference Citation | CAN.J.CHEM.,69,211(1991) |
| Literature Reference DOI | 10.1139/v91-034 |
| Molecular Weight | 291.347 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS15214 |