SpectraBase Spectrum ID |
7NJCCIbH30M |
Name |
2-{p-CHLORO-alpha-[2-(DIMETHYLAMINO)ETHYL]BENZYL}PYRIDINE, MALEATE(1:1) |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19ClN2 C4H4O4 |
InChI |
InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey |
DBAKFASWICGISY-BTJKTKAUSA-N |
Molecular Weight |
390.87 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PYRIDINE, 2-/P-CHLORO-A-/2-DIMETHYLAMINOETHYL/BENZYL/-, MALEATE
CHLORTRIMETON MALEATE |