SpectraBase Spectrum ID |
B8gjEjJkVNN |
Name |
6-ANILINO-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 |
C22H14N2OS |
InChI |
InChI=1S/C22H14N2OS/c25-21-16-11-5-4-10-15(16)19-22(20(21)23-14-8-2-1-3-9-14)26-18-13-7-6-12-17(18)24-19/h1-13,23H |
InChIKey |
TZTGZPLNZZNTRV-UHFFFAOYSA-N |
Melting Point |
246-247C |
Molecular Weight |
354.427002 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ANILINO-, |
Technique |
KBr WAFER |