John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Lj5X1jcNXeT SpectraBase Spectrum ID=103DoqmfjCf

(accessed ).
2-(p-propoxyphenyl)acetamide
SpectraBase Compound ID Lj5X1jcNXeT
InChI InChI=1S/C11H15NO2/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)
InChIKey UKYURXVGMIVYHM-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 103DoqmfjCf
Name 2-(p-propoxyphenyl)acetamide
Copyright Copyright © 2009-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)
InChIKey UKYURXVGMIVYHM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47130M
Solvent DMSO-d6
SpectraBase Batch ID EsxWZdy1MN8