SpectraBase Spectrum ID |
CPgu7l7UPPf |
Name |
(+/-)-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 |
C19H21NO |
InChI |
InChI=1S/C19H21NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-6,9-12,17-18H,7-8,13-14H2,(H,20,21)/t17-,18+/s2 |
InChIKey |
RRLYSONJYHRCJT-ZVOYONDMSA-N |
Literature Reference |
J. ORG. CHEM. 43, 355(1978)
Abstract-Chemical Abstracts= 88, 61698(1978) |
Melting Point |
181-182C |
Molecular Weight |
279.382996 |
Synonyms |
BENZAMIDE, N-/TRANS-2-PHENYLCYCLO- HEXYL/-, /PLUS,MINUS/-, |
Technique |
KBr WAFER |