SpectraBase Spectrum ID |
JWYGLykV7oQ |
Name |
(+/-)-p-CHLORO-N-(trans-2-PHENYLCYCLOHEXYL)BENZAMIDE |
Source of Sample |
H. C. Price, Marshall University, Huntington, West Virginia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20ClNO |
InChI |
InChI=1S/C19H20ClNO/c20-16-12-10-15(11-13-16)19(22)21-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,21,22)/t17-,18+/s2 |
InChIKey |
SFWBWYJLBYTOIB-ZVOYONDMSA-N |
Melting Point |
195-198C |
Molecular Weight |
313.83 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZAMIDE, P-CHLORO-N-/trans- 2-PHENYLCYCLOHEXYL/-, /plus,minus/-, |