SpectraBase Spectrum ID |
AsKzG1ELmB1 |
Name |
3-[2-(DIETHYLAMINO)ACETAMIDO]-2-[1H]PHENOXAZIN-2-ONE |
Source of Sample |
M. Koshimura, Kanagawa University, Yokohama, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21N3O3 |
InChI |
InChI=1S/C18H21N3O3/c1-3-21(4-2)11-18(23)20-13-10-17-14(9-15(13)22)19-12-7-5-6-8-16(12)24-17/h5-8,10,19H,3-4,9,11H2,1-2H3,(H,20,23) |
InChIKey |
HEKANUCLKVSCEC-UHFFFAOYSA-N |
Melting Point |
145-146C |
Molecular Weight |
327.384003 |
Synonyms |
PHENOXAZINONE, 3-/2-DIETHYLAMINO- ACETAMIDO/-, 2/1H/OR 3H//-, |
Technique |
KBr WAFER |