| SpectraBase Compound ID | Dq49v4j8YBz |
|---|---|
| InChI | InChI=1S/C15H14O2/c1-11-8-9-14(10-12(11)2)17-15(16)13-6-4-3-5-7-13/h3-10H,1-2H3 |
| InChIKey | NRZNGWLWIRTEOH-UHFFFAOYSA-N |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C15H14O2 |
| Exact Mass | 226.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hb6KrnhJZQ |
|---|---|
| Name | 3,4-XYLENOL, BENZOATE |
| Source of Sample | R. Martin, Institut Curie, Paris, France |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O2 |
| InChI | InChI=1S/C15H14O2/c1-11-8-9-14(10-12(11)2)17-15(16)13-6-4-3-5-7-13/h3-10H,1-2H3 |
| InChIKey | NRZNGWLWIRTEOH-UHFFFAOYSA-N |
| Melting Point | 60C |
| Molecular Weight | 226.28 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | BENZOIC ACID, 3,4-XYLYL ESTER |