SpectraBase Compound ID | 7G0zYHixbBG |
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InChI | InChI=1S/C15H14O2/c16-15(11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2 |
InChIKey | MIYFJEKZLFWKLZ-UHFFFAOYSA-N |
Mol Weight | 226.27 g/mol |
Molecular Formula | C15H14O2 |
Exact Mass | 226.09938 g/mol |
SpectraBase Spectrum ID | CVfJHOpDk6 |
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Name | phenylacetic acid, benzyl ester |
Source of Sample | Fritzsche Brothers, Inc., New York, New York |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H14O2 |
InChI | InChI=1S/C15H14O2/c16-15(11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2 |
InChIKey | MIYFJEKZLFWKLZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 722M |
Solvent | CCl4 |
Synonyms | ACETIC ACID, PHENYL-, BENZYL ESTER |