| SpectraBase Compound ID | Ee4ScZO0LNW |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-7-4-12-9(8(2)14(18)19-12)6-15(3)10(7)5-11(16)13(15)17/h7,9-13,16-17H,2,4-6H2,1,3H3/t7-,9?,10+,11-,12+,13+,15+/m1/s1 |
| InChIKey | ZFCRHGITKWEXDY-WNDVWLMPSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Ew3sBf8iqy |
|---|---|
| Name | NEOHYMENORATIN |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-7-4-12-9(8(2)14(18)19-12)6-15(3)10(7)5-11(16)13(15)17/h7,9-13,16-17H,2,4-6H2,1,3H3/t7-,9?,10+,11-,12+,13+,15+/m1/s1 |
| InChIKey | ZFCRHGITKWEXDY-WNDVWLMPSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY |
| Literature Reference Citation | PHYTOCHEM.,29,1601(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80130-9 |
| Molecular Weight | 266.337 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU32067 |