SpectraBase Spectrum ID |
6Ue6Fc8elAb |
Name |
10-ETHYL-2-PHENOXAZINYL METHYL KETONE |
Source of Sample |
H. Vanderhaeghe, University of Louvain, Louvain, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO2 |
InChI |
InChI=1S/C16H15NO2/c1-3-17-13-6-4-5-7-15(13)19-16-9-8-12(11(2)18)10-14(16)17/h4-10H,3H2,1-2H3 |
InChIKey |
IJXBYUMSFLLOER-UHFFFAOYSA-N |
Literature Reference |
JOCE 25, 747(1960) |
Molecular Weight |
253.300995 |
Synonyms |
KETONE, 1O-ETHYL-2-PHENOXAZINYL METHYL,
PHENOXAZINE, 2-ACETYL-1O-ETHYL-, |
Technique |
KBr WAFER |