SpectraBase Spectrum ID |
JpR1FvKI3c8 |
Name |
2-CYCLOHEXYL-2,3-DIHYDRO-3-METHYL-4H-1,3-BENZOTHIAZIN-4-ONE,1,1-DIOXIDE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO3S |
InChI |
InChI=1S/C15H19NO3S/c1-16-14(17)12-9-5-6-10-13(12)20(18,19)15(16)11-7-3-2-4-8-11/h5-6,9-11,15H,2-4,7-8H2,1H3 |
InChIKey |
HODQOQZLFSNZFI-UHFFFAOYSA-N |
Melting Point |
154C |
Molecular Weight |
293.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOTHIAZIN-4-ONE, 4H-1,3-, 2-CYCLOHEXYL-2,3-DIHYDRO-3-METHYL-, 1,1-DIOXIDE |