SpectraBase Compound ID | 48dPlaj9F6K |
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InChI | InChI=1S/C12H16O2/c1-10(2)9-14-12(13)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
InChIKey | RJASFPFZACBKBE-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | KSoYQ4RFDi2 |
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Name | phenylacetic acid, isobutyl ester |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c1-10(2)9-14-12(13)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
InChIKey | RJASFPFZACBKBE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3156M |
Solvent | CCl4 |
Synonyms | ACETIC ACID, PHENYL-, ISOBUTYL ESTER |