SpectraBase Spectrum ID |
ILkjsUrA2cT |
Name |
6-(p-PHENETIDINO)-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
N. L. Agarwal, Regional Research Laboratory, Jammu-Tawi, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18N2O2S |
InChI |
InChI=1S/C24H18N2O2S/c1-2-28-16-13-11-15(12-14-16)25-22-23(27)18-8-4-3-7-17(18)21-24(22)29-20-10-6-5-9-19(20)26-21/h3-14,25H,2H2,1H3 |
InChIKey |
JBAHTNYUOWQTJA-UHFFFAOYSA-N |
Melting Point |
216C |
Molecular Weight |
398.480011 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-/P-PHENETIDINO/-, |
Technique |
KBr WAFER |