SpectraBase Spectrum ID |
eiqbrEdj6e |
Name |
4-PHENYL-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
Source of Sample |
B. Renger, Mundipharma GmbH, Limburg, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11NOS |
InChI |
InChI=1S/C14H11NOS/c16-14-10-17-13-9-5-4-8-12(13)15(14)11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey |
LWHWOPMOOIONNX-UHFFFAOYSA-N |
Melting Point |
131C |
Molecular Weight |
241.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 4-PHENYL-, |