SpectraBase Spectrum ID |
KokDVCSmKug |
Name |
1,1-DIMETHYL-2-(p-METHOXYPHENYL)PIPERIDINIUM CHLORIDE |
Source of Sample |
A. Benattar, B. Hasiak & C. Glacet, Universite Des Sciences Et Techniques De Lille, Villeneuve d'Ascq, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22ClNO |
InChI |
InChI=1S/C14H22NO.ClH/c1-15(2)11-5-4-6-14(15)12-7-9-13(16-3)10-8-12;/h7-10,14H,4-6,11H2,1-3H3;1H/q+1;/p-1 |
InChIKey |
VBUZVWZULOLVSN-UHFFFAOYSA-M |
Melting Point |
261-262C (dec.) |
Molecular Weight |
255.79 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERIDINIUM CHLORIDE, 1,1-DIMETHYL-2-/P-METHOXYPHENYL/-, |