SpectraBase Spectrum ID |
DU2LUsmtxbo |
Name |
4-[5-CHLORO-2-(METHYLTHIO)PHENYL]-N,N-DIMETHYL-4-PHENYL-3-BUTENYLAMINE |
Source of Sample |
V. Seidlova, Research Institute For Pharmacy & Biochemistry, Prague, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22ClNS |
InChI |
InChI=1S/C19H22ClNS/c1-21(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(20)11-12-19(18)22-3/h4-6,8-12,14H,7,13H2,1-3H3 |
InChIKey |
UKCUTUPNJRSRHC-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 11709(1965) |
Melting Point |
84-86C |
Molecular Weight |
331.902008 |
Synonyms |
3-BUTENYLAMINE, 4-/5-CHLORO-2- /METHYLTHIO/PHENYL/-N,N-DIMETHYL-4- PHENYL-, |
Technique |
KBr WAFER |