| SpectraBase Compound ID | HIjME7juHlM |
|---|---|
| InChI | InChI=1S/C16H14O3/c17-16(18)12-19-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,17,18)/b7-6+ |
| InChIKey | FKMKRESWCXNIEY-VOTSOKGWSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C16H14O3 |
| Exact Mass | 254.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwshxOzAbEl |
|---|---|
| Name | ACETIC ACID, [4-(2-PHENYLETHENYL)PHENOXY]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H14O3 |
| InChI | InChI=1S/C16H14O3/c17-16(18)12-19-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,17,18)/b7-6+ |
| InChIKey | FKMKRESWCXNIEY-VOTSOKGWSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |