SpectraBase Spectrum ID |
J6KpJSvbztd |
Name |
2,10-DIACETYLPHENOXAZINE |
Source of Sample |
H. Vanderhaeghe, University of Louvain, Louvain, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13NO3 |
InChI |
InChI=1S/C16H13NO3/c1-10(18)12-7-8-16-14(9-12)17(11(2)19)13-5-3-4-6-15(13)20-16/h3-9H,1-2H3 |
InChIKey |
SEGNCSGCHADWQP-UHFFFAOYSA-N |
Literature Reference |
JOCE 25, 747(1960) |
Molecular Weight |
267.283997 |
Synonyms |
PHENOXAZINE, 2,1O-DIACETYL-, |
Technique |
KBr WAFER |