SpectraBase Spectrum ID |
KseANbtfIXa |
Name |
2-(1-CYCLOHEXEN-1-YL)BENZOTHIAZOLE |
Source of Sample |
D. L. Boger, Harvard University, Cambridge, Massachusetts |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NS |
InChI |
InChI=1S/C13H13NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-6,8-9H,1-3,7H2 |
InChIKey |
GXIXMHPRMDHISM-UHFFFAOYSA-N |
Melting Point |
63.5-64.5C |
Molecular Weight |
215.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOTHIAZOLE, 2-/1-CYCLOHEXEN- 1-YL/-, |