| SpectraBase Compound ID | 2bPGtaZBCPH |
|---|---|
| InChI | InChI=1S/C17H21NO5/c1-20-17-12(8-5-9-18)14(19)15-13(22-17)10-21-16(23-15)11-6-3-2-4-7-11/h2-4,6-7,12-17,19H,5,8,10H2,1H3/t12-,13?,14-,15?,16+,17-/m1/s1 |
| InChIKey | DQCBQMNFMZAEEV-BLOOAOEYSA-N |
| Mol Weight | 319.36 g/mol |
| Molecular Formula | C17H21NO5 |
| Exact Mass | 319.141973 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KvBsAFF5NUG |
|---|---|
| Name | DQCBQMNFMZAEEV-BLOOAOEYSA-N |
| Compound Number | 66A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H21NO5 |
| InChI | InChI=1S/C17H21NO5/c1-20-17-12(8-5-9-18)14(19)15-13(22-17)10-21-16(23-15)11-6-3-2-4-7-11/h2-4,6-7,12-17,19H,5,8,10H2,1H3/t12-,13?,14-,15?,16+,17-/m1/s1 |
| InChIKey | DQCBQMNFMZAEEV-BLOOAOEYSA-N |
| Literature Reference Author | T.V.RAJANBABU,W.A.NUGENT |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,986(1994) |
| Literature Reference DOI | 10.1021/ja00082a021 |
| Molecular Weight | 319.357 g/mol |
| Solvent | CDCl3 |