SpectraBase Spectrum ID |
K8fGHG4t5Fo |
Name |
3'-[(p-DIMETHYLAMINOPHENYL)AZO]ACETOPHENONE |
Source of Sample |
University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N3O |
InChI |
InChI=1S/C16H17N3O/c1-12(20)13-5-4-6-15(11-13)18-17-14-7-9-16(10-8-14)19(2)3/h4-11H,1-3H3/b18-17+ |
InChIKey |
NXWXQKSMPANXPG-ISLYRVAYSA-N |
Melting Point |
118.5-119.5C |
Molecular Weight |
267.332001 |
Synonyms |
ACETOPHENONE, 3PR-//P-DIMETHYL- AMINOPHENYL/AZO/-, |
Technique |
KBr WAFER |