SpectraBase Compound ID | KvsPCzL8rzx |
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InChI | InChI=1S/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3 |
InChIKey | QWBQBUWZZBUFHN-UHFFFAOYSA-N |
Mol Weight | 206.28 g/mol |
Molecular Formula | C13H18O2 |
Exact Mass | 206.13068 g/mol |
SpectraBase Spectrum ID | 7al0LcRaIXe |
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Name | phenylacetic acid, isopentyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O2 |
InChI | InChI=1S/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3 |
InChIKey | QWBQBUWZZBUFHN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33715M |
Solvent | CDCl3 |