| SpectraBase Compound ID | C5AgkpoNaOk |
|---|---|
| InChI | InChI=1S/C17H21ClO5/c1-7-5-6-10-8(2)16(21)23-13(10)12-11(7)14(22-9(3)19)15(20)17(12,4)18/h10,12-15,20H,2,5-6H2,1,3-4H3/t10-,12-,13-,14+,15+,17+/m0/s1 |
| InChIKey | IOCAKPZTSSCXLJ-QCMJXSQVSA-N |
| Mol Weight | 340.8 g/mol |
| Molecular Formula | C17H21ClO5 |
| Exact Mass | 340.107751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ERk3nbhSd7 |
|---|---|
| Name | IOCAKPZTSSCXLJ-QCMJXSQVSA-N |
| Compound Number | 51 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H21ClO5 |
| InChI | InChI=1S/C17H21ClO5/c1-7-5-6-10-8(2)16(21)23-13(10)12-11(7)14(22-9(3)19)15(20)17(12,4)18/h10,12-15,20H,2,5-6H2,1,3-4H3/t10-,12-,13-,14+,15+,17+/m0/s1 |
| InChIKey | IOCAKPZTSSCXLJ-QCMJXSQVSA-N |
| Literature Reference Author | C.ZDERO,F.BOHLMANN,R.M.KING |
| Literature Reference Citation | PHYTOCHEM.,30,2991(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98238-4 |
| Molecular Weight | 340.804 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30968 |