SpectraBase Spectrum ID |
KqeCcMZj2Wo |
Name |
N-CYCLOHEXYL-alpha-(TRICHLOROMETHYL)BENZYLAMINE, NITRATE |
Source of Sample |
A. Lukasiewicz, Institute of Nuclear Research, Warsaw, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18Cl3N HNO3 |
InChI |
InChI=1S/C14H18Cl3N.NO3/c15-14(16,17)13(11-7-3-1-4-8-11)18-12-9-5-2-6-10-12;2-1(3)4/h1,3-4,7-8,12-13,18H,2,5-6,9-10H2;/q;-1/p+1 |
InChIKey |
LTZJANNLYONRQP-UHFFFAOYSA-O |
Melting Point |
157-157.5C (dec.) |
Molecular Weight |
369.68 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZYLAMINE, N-CYCLOHEXYL-A-/TRICHLOROMETHYL/-, NITRATE |