SpectraBase Spectrum ID |
5U5sjEm0Wn |
Name |
6'-CHLORO-2-(DIETHYLAMINO)-o-PROPIONOTOLUIDIDE, MONOHYDROCHLORIDE |
Source of Sample |
J. D. Ehrhardt, Institute of Pharmacology, Strasbourg, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21ClN2O HCl |
InChI |
InChI=1S/C14H21ClN2O.ClH/c1-5-17(6-2)11(4)14(18)16-13-10(3)8-7-9-12(13)15;/h7-9,11H,5-6H2,1-4H3,(H,16,18);1H |
InChIKey |
DIPKAYUCDQBHAX-UHFFFAOYSA-N |
Melting Point |
224C |
Molecular Weight |
305.25 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
O-PROPIONOTOLUIDIDE, 6'-CHLORO-2-/DIETHYLAMINO/-, MONOHYDROCHLORIDE |