| SpectraBase Compound ID | L96wWPepHCH |
|---|---|
| InChI | InChI=1S/C17H15ClO3/c1-20-17(19)12-21-16-10-6-14(7-11-16)3-2-13-4-8-15(18)9-5-13/h2-11H,12H2,1H3/b3-2+ |
| InChIKey | KGINMEMYQNAMNY-NSCUHMNNSA-N |
| Mol Weight | 302.76 g/mol |
| Molecular Formula | C17H15ClO3 |
| Exact Mass | 302.070972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BF1j25NlLk |
|---|---|
| Name | ACETIC ACID, [4-[2-(4-CHLOROPHENYL)ETHENYL]PHENOXY]- METHYL ESTER, |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H15ClO3 |
| InChI | InChI=1S/C17H15ClO3/c1-20-17(19)12-21-16-10-6-14(7-11-16)3-2-13-4-8-15(18)9-5-13/h2-11H,12H2,1H3/b3-2+ |
| InChIKey | KGINMEMYQNAMNY-NSCUHMNNSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |