SpectraBase Spectrum ID |
2uj2ZZxni86 |
Name |
2-(p-PROPOXYPHENYL)ACETAMIDE |
Source of Sample |
J. F. BIELLMANN, UNIVERSITE LOUIS PASTEUR, STRASBOURG, FRANCE |
Copyright |
Copyright © 1980, 1981-2024 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 |
Literature Reference |
J. AMER. CHEM. SOC. 106, 3344(1984)
Abstract-Chemical Abstracts= 100, 205537K(1984) |
Melting Point |
191-192C |
Molecular Weight |
193.246002 |
Synonyms |
ACETAMIDE, 2-/P-PROPOXYPHENYL/-, |
Technique |
KBr WAFER |