SpectraBase Spectrum ID |
7wtTOSkqftK |
Name |
BENZO[a][1,4]BENZOTHIAZINO[3,2-c]PHENOTHIAZINE |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H12N2S2 |
InChI |
InChI=1S/C22H12N2S2/c1-2-8-14-13(7-1)19-21(25-17-11-5-3-9-15(17)23-19)22-20(14)24-16-10-4-6-12-18(16)26-22/h1-12H |
InChIKey |
JGYAWMNADRIACS-UHFFFAOYSA-N |
Melting Point |
291C |
Molecular Weight |
368.471985 |
Synonyms |
BENZO/A//1,4/BENZOTHIAZINO/3,2-C/- PHENOTHIAZINE |
Technique |
KBr WAFER |