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p-methoxyhydrocinnamic acid
SpectraBase Compound ID 8OFLCQEC4Vm
InChI InChI=1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12)
InChIKey FIUFLISGGHNPSM-UHFFFAOYSA-N
Mol Weight 180.2 g/mol
Molecular Formula C10H12O3
Exact Mass 180.078644 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5l2ib4O4m8Z
Name p-methoxyhydrocinnamic acid
Source of Sample Fluka Chemie AG, Buchs, Switzerland
CAS Registry Number 1929-29-9
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Formula C10H12O3
InChI InChI=1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12)
InChIKey FIUFLISGGHNPSM-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4450M
Solvent CDCl3
Synonyms HYDROCINNAMIC ACID, P-METHOXY-, PHLORETIC ACID