SpectraBase Compound ID | E2Zyvaqx9Um |
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InChI | InChI=1S/C12H16O2/c1-3-11(12(13)14-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 |
InChIKey | CLLUFLLBRNCOLB-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | 8NBvXQcjAJW |
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Name | 2-phenylbutyric acid, ethyl ester |
Source of Sample | Mallinckrodt Inc., St. Louis, Missouri |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c1-3-11(12(13)14-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 |
InChIKey | CLLUFLLBRNCOLB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6641M |
Solvent | CCl4 |
Synonyms | BUTYRIC ACID, 2-PHENYL-, ETHYL ESTER |