SpectraBase Spectrum ID |
11E1rrxkE6C |
Name |
2-(p-AMINOPHENOXY)ACETANILIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2O2 |
InChI |
InChI=1S/C14H14N2O2/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h1-9H,10,15H2,(H,16,17) |
InChIKey |
KQTZCWUMMKEXMG-UHFFFAOYSA-N |
Molecular Weight |
242.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETANILIDE, 2-/P-AMINOPHENOXY/-, |