| SpectraBase Compound ID | 5RQSl966gji |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-10-5-7-14-12(3)17(19)21-16(14)9-11(2)15(8-6-10)20-13(4)18/h6,9,14-16H,3,5,7-8H2,1-2,4H3/b10-6+,11-9+/t14-,15+,16+/m0/s1 |
| InChIKey | XENYZNVJFQEFDC-DUUXJKDPSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IphBsgajEjn |
|---|---|
| Name | TAMAULIPIN-B-ACETATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O4 |
| InChI | InChI=1S/C17H22O4/c1-10-5-7-14-12(3)17(19)21-16(14)9-11(2)15(8-6-10)20-13(4)18/h6,9,14-16H,3,5,7-8H2,1-2,4H3/b10-6+,11-9+/t14-,15+,16+/m0/s1 |
| InChIKey | XENYZNVJFQEFDC-DUUXJKDPSA-N |
| Literature Reference Author | A.ORTEGA,R.A.TOSCANO,E.MALDONADO |
| Literature Reference Citation | PHYTOCHEM.,49,1085(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00309-4 |
| Molecular Weight | 290.359 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU403 |