SpectraBase Spectrum ID |
3B1V8GlyiUk |
Name |
1-ALLYL-4-METHYL-3-PHENYL-1H-2,1-BENZOTHIAZINE, 2,2-DIOXIDE |
Source of Sample |
E. SIANESI, RECORDATI S.a.S., MILAN, ITALY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO2S |
InChI |
InChI=1S/C18H17NO2S/c1-3-13-19-17-12-8-7-11-16(17)14(2)18(22(19,20)21)15-9-5-4-6-10-15/h3-12H,1,13H2,2H3 |
InChIKey |
QJIOBOHRSGLQBY-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 69, 2923(1968) |
Melting Point |
115C |
Molecular Weight |
311.398987 |
Synonyms |
BENZOTHIAZINE, 1H-2,1-, 1-ALLYL-4- METHYL-3-PHENYL-, 2,2-DIOXIDE |
Technique |
KBr WAFER |