SpectraBase Spectrum ID |
7SZ3tGFf1gk |
Name |
6-ANILINO-11-BROMO-9-METHYL-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H15BrN2OS |
InChI |
InChI=1S/C23H15BrN2OS/c1-13-11-17(24)20-18(12-13)28-23-19(26-20)15-9-5-6-10-16(15)22(27)21(23)25-14-7-3-2-4-8-14/h2-12,25H,1H3 |
InChIKey |
RKALHKWGUJSSIO-UHFFFAOYSA-N |
Melting Point |
263C |
Molecular Weight |
447.355988 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ANILINO-11-BROMO-9-METHYL-, |
Technique |
KBr WAFER |