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O-Methyl-DL-mandelic acid
SpectraBase Compound ID 35GPMcvW5wN
InChI InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)
InChIKey DIWVBIXQCNRCFE-UHFFFAOYSA-N
Mol Weight 166.18 g/mol
Molecular Formula C9H10O3
Exact Mass 166.062994 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dosy10x7YZW
Name S-(+)-methoxyphenylacetic acid
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)
InChIKey DIWVBIXQCNRCFE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53702M
Solvent CDCl3