| SpectraBase Compound ID | 1niziu9JlwU |
|---|---|
| InChI | InChI=1S/C15H24O5/c1-9(2)15(20-19)7-10-13(3,8-12(15)17)6-5-11(16)14(10,4)18/h10-11,16,18-19H,1,5-8H2,2-4H3/t10-,11+,13-,14+,15+/m1/s1 |
| InChIKey | RPMPKAFPTWPJIX-VEESAYDSSA-N |
| Mol Weight | 284.35 g/mol |
| Molecular Formula | C15H24O5 |
| Exact Mass | 284.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUC75R6BTOB |
|---|---|
| Name | ODONTIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O5 |
| InChI | InChI=1S/C15H24O5/c1-9(2)15(20-19)7-10-13(3,8-12(15)17)6-5-11(16)14(10,4)18/h10-11,16,18-19H,1,5-8H2,2-4H3/t10-,11+,13-,14+,15+/m1/s1 |
| InChIKey | RPMPKAFPTWPJIX-VEESAYDSSA-N |
| Literature Reference Author | V.U.AHMAD,K.FIZZA,A.U.R.AMBER |
| Literature Reference Citation | J.NAT.PROD.,52,861(1989) |
| Literature Reference DOI | 10.1021/np50064a034 |
| Molecular Weight | 284.353 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED18113 |