SpectraBase Spectrum ID |
LviLzNdXnmw |
Name |
2-(CYCLOHEXYLAMINO)-1,1-DI-2-THIENYL-1-PROPANOL, HYDROCHLORIDE |
Source of Sample |
R. Kimura, Kyoto University, Kyoto, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24ClNOS2 |
InChI |
InChI=1S/C17H23NOS2.ClH/c1-13(18-14-7-3-2-4-8-14)17(19,15-9-5-11-20-15)16-10-6-12-21-16;/h5-6,9-14,18-19H,2-4,7-8H2,1H3;1H |
InChIKey |
DJZKDPLFGGXZHP-UHFFFAOYSA-N |
Melting Point |
187-188C (dec.) |
Molecular Weight |
357.954987 |
Synonyms |
1-PROPANOL, 1,1-BIS/2-THIENYL/- 2-CYCLOHEXYLAMINO-, HYDROCHLORIDE |
Technique |
KBr WAFER |