SpectraBase Spectrum ID |
42ZwZ8BXAOS |
Name |
2,13-DIETHOXYBENZO[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 |
C26H20N2O2S2 |
InChI |
InChI=1S/C26H20N2O2S2/c1-3-29-15-9-11-19-21(13-15)31-25-23(27-19)17-7-5-6-8-18(17)24-26(25)32-22-14-16(30-4-2)10-12-20(22)28-24/h5-14H,3-4H2,1-2H3 |
InChIKey |
DTNKOSIEAXYDEP-UHFFFAOYSA-N |
Melting Point |
277C |
Molecular Weight |
456.578003 |
Synonyms |
BENZO/A//1,4/BENZOTHIAZINO/3,2-C/- PHENOTHIAZINE, 2,3-DIETHOXY-, |
Technique |
KBr WAFER |