| SpectraBase Spectrum ID |
3fKNFO8v9Nh |
| 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 |
C14H22Cl2N2O |
| 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 |
| Literature Reference |
EUR. J. MED. CHEM. 13, 235(1978)
Abstract-Chemical Abstracts= 89, 122924(1978) |
| Melting Point |
224C |
| Molecular Weight |
305.243011 |
| Synonyms |
O-PROPIONOTOLUIDIDE, 6*-CHLORO-2-/DI- ETHYLAMINO/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
