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o-propoxybenzamide
SpectraBase Compound ID D3QhtGa2Ot0
InChI InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
InChIKey FAVIQMSTEFBUJX-UHFFFAOYSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COzew8xaDps
Name o-propoxybenzamide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
InChIKey FAVIQMSTEFBUJX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 59600M
Solvent CDCl3