| SpectraBase Compound ID | BHumyfY3uYc |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-7-11-10(20-13(7)18)6-15(19)5-4-9(16)8(2)14(15,3)12(11)17/h6,8,12,17,19H,4-5H2,1-3H3/t8-,12-,14-,15-/m0/s1 |
| InChIKey | CIDCZTYINAQFCE-AZNGIQGQSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C15H18O5 |
| Exact Mass | 278.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BwZ9YeIzVkF |
|---|---|
| Name | CIDCZTYINAQFCE-AZNGIQGQSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H18O5 |
| InChI | InChI=1S/C15H18O5/c1-7-11-10(20-13(7)18)6-15(19)5-4-9(16)8(2)14(15,3)12(11)17/h6,8,12,17,19H,4-5H2,1-3H3/t8-,12-,14-,15-/m0/s1 |
| InChIKey | CIDCZTYINAQFCE-AZNGIQGQSA-N |
| Literature Reference Author | Z.JIA,Y.ZHAO,R.TAN |
| Literature Reference Citation | J.NAT.PROD.,56,494(1993) |
| Literature Reference DOI | 10.1021/np50094a007 |
| Molecular Weight | 278.305 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWTS1217 |