SpectraBase Spectrum ID |
DsC7W3vShgG |
Name |
2-[(p-TOLUIDINO)METHYLENE]-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2OS |
InChI |
InChI=1S/C16H14N2OS/c1-11-6-8-12(9-7-11)17-10-15-16(19)18-13-4-2-3-5-14(13)20-15/h2-10,17H,1H3,(H,18,19) |
InChIKey |
XEVDFPVGFVASAK-UHFFFAOYSA-N |
Melting Point |
244-246C |
Molecular Weight |
282.37 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 2-//P-TOLUIDINO/METHYLENE/-, |