SpectraBase Spectrum ID |
EExgwMW1DuE |
Name |
2-(p-METHOXYPHENYL)-N-PHENETHYLACETAMIDE |
Source of Sample |
N. H. Martin, University of North Carolina, Wilmington, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-20-16-9-7-15(8-10-16)13-17(19)18-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,19) |
InChIKey |
XIPOPIKRGRTWKZ-UHFFFAOYSA-N |
Melting Point |
97.5-98.5C |
Molecular Weight |
269.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETAMIDE, 2-/P-METHOXYPHENYL/- N-PHENETHYL-, |