SpectraBase Spectrum ID |
D5Y9XIuPu6C |
Name |
1-(2-BENZOTHIAZOLYL)CYCLOHEXANOL |
Source of Sample |
D. L. Boger, Harvard University, Cambridge, Massachusetts |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NOS |
InChI |
InChI=1S/C13H15NOS/c15-13(8-4-1-5-9-13)12-14-10-6-2-3-7-11(10)16-12/h2-3,6-7,15H,1,4-5,8-9H2 |
InChIKey |
VSDZAYDWLQOYHE-UHFFFAOYSA-N |
Melting Point |
100-101C |
Molecular Weight |
233.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOHEXANOL, 1-/2-BENZOTHIAZOLYL/-, |