| SpectraBase Compound ID | Hn78DBtfEL4 |
|---|---|
| InChI | InChI=1S/C15H17ClO5/c1-9-5-15(21-11(3)18)13(6-14(9)19-4)12(7-16)8-20-10(2)17/h5-7H,8H2,1-4H3/b12-7+ |
| InChIKey | ZYJGVRUVMGXZQA-KPKJPENVSA-N |
| Mol Weight | 312.75 g/mol |
| Molecular Formula | C15H17ClO5 |
| Exact Mass | 312.076451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BprhZM9caMZ |
|---|---|
| Name | Z-3-CHLORO-2-(2-ACETOXY-4-METHYL-5-METHOXYPHENYL)-PROP-2-EN-1-YL ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H17ClO5 |
| InChI | InChI=1S/C15H17ClO5/c1-9-5-15(21-11(3)18)13(6-14(9)19-4)12(7-16)8-20-10(2)17/h5-7H,8H2,1-4H3/b12-7+ |
| InChIKey | ZYJGVRUVMGXZQA-KPKJPENVSA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |