SpectraBase Spectrum ID |
57vKiSlzn6g |
Name |
8-ACETYL-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE |
Source of Sample |
N. Cagnoli, Perugia University, Perugia, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO2S |
InChI |
InChI=1S/C11H11NO2S/c1-7(13)8-2-3-9-10(6-8)15-5-4-11(14)12-9/h2-3,6H,4-5H2,1H3,(H,12,14) |
InChIKey |
HYKXZFURNGDSNH-UHFFFAOYSA-N |
Melting Point |
204-205C |
Molecular Weight |
221.274002 |
Synonyms |
1,5-BENZOTHIAZEPIN-4/5H/-ONE, 8-ACETYL- 2,3-DIHYDRO-, |
Technique |
KBr WAFER |