| SpectraBase Compound ID | CwlXKZKui5m |
|---|---|
| InChI | InChI=1S/2C17H22N2O3/c2*1-2-3-4-8-11-19-12-14(20)15(17(19)22)16(21)18-13-9-6-5-7-10-13/h5-7,9-10,22H,2-4,8,11-12H2,1H3,(H,18,21);5-7,9-10,18,21H,2-4,8,11-12H2,1H3/b;16-15- |
| InChIKey | ZVYDTMJHDJHEQS-ODJIMFIUSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C17H22N2O3 |
| Exact Mass | 302.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9XI34EeT3jt |
|---|---|
| Name | CD-TAUTOMER |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22N2O3 |
| InChI | InChI=1S/2C17H22N2O3/c2*1-2-3-4-8-11-19-12-14(20)15(17(19)22)16(21)18-13-9-6-5-7-10-13/h5-7,9-10,22H,2-4,8,11-12H2,1H3,(H,18,21);5-7,9-10,18,21H,2-4,8,11-12H2,1H3/b;16-15- |
| InChIKey | ZVYDTMJHDJHEQS-ODJIMFIUSA-N |
| Literature Reference Author | Y.C.JEONG,M.G.MOLONEY |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1899(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.224 |
| Molecular Weight | 302.373 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77543 |