| SpectraBase Compound ID | 3gqQZ6aaWDZ |
|---|---|
| InChI | InChI=1S/C17H16O3/c1-19-17(18)13-20-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b8-7+ |
| InChIKey | ADLGTJMENKQZRK-BQYQJAHWSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C17H16O3 |
| Exact Mass | 268.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKCh98E314k |
|---|---|
| Name | ACETIC ACID, [4-(2-PHENYLETHENYL)PHENOXY]- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16O3 |
| InChI | InChI=1S/C17H16O3/c1-19-17(18)13-20-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b8-7+ |
| InChIKey | ADLGTJMENKQZRK-BQYQJAHWSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |