SpectraBase Spectrum ID |
5CtF0NKG5yP |
Name |
3-[3-(DIETHYLAMINO)PROPIONAMIDO]-2(1H)-PHENOXAZINONE |
Source of Sample |
M. Koshimura, Kanagawa University, Yokohama, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N3O3 |
InChI |
InChI=1S/C19H23N3O3/c1-3-22(4-2)10-9-19(24)21-14-12-18-15(11-16(14)23)20-13-7-5-6-8-17(13)25-18/h5-8,12,20H,3-4,9-11H2,1-2H3,(H,21,24) |
InChIKey |
YGWTWSCDXILPQM-UHFFFAOYSA-N |
Melting Point |
159-162C |
Molecular Weight |
341.411011 |
Synonyms |
PHENOXAZINONE, 3-/3-DIETHYLAMINO- PROPIONAMIDO/-, 2/1H/OR 3H//-, |
Technique |
KBr WAFER |