SpectraBase Spectrum ID |
90dtbeUzfK2 |
Name |
6-(p-ANISIDINO)-9-METHOXY-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
G. K. Oberoi, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18N2O3S |
InChI |
InChI=1S/C24H18N2O3S/c1-28-15-9-7-14(8-10-15)25-22-23(27)18-6-4-3-5-17(18)21-24(22)30-20-13-16(29-2)11-12-19(20)26-21/h3-13,25H,1-2H3 |
InChIKey |
OHONCFWXIQCPLD-UHFFFAOYSA-N |
Melting Point |
183C |
Molecular Weight |
414.479004 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-/P-ANISIDINO/-9-METHOXY-, |
Technique |
KBr WAFER |