SpectraBase Spectrum ID |
GuvF0gBobTk |
Name |
(E)-1-(p-CHLOROPHENYL)-4-[(DIMETHYLAMINO)METHYL]-1-NONEN-3-ONE, HYDROCHLORIDE |
Source of Sample |
J. R. Dimmock, University of Saskatchewan, Saskatoon, Saskatchewan, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H27Cl2NO |
InChI |
InChI=1S/C18H26ClNO.ClH/c1-4-5-6-7-16(14-20(2)3)18(21)13-10-15-8-11-17(19)12-9-15;/h8-13,16H,4-7,14H2,1-3H3;1H/b13-10+; |
InChIKey |
SPRIQYGFVDJXBW-RSGUCCNWSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 80, 70482(1974) |
Melting Point |
139.5-140C |
Molecular Weight |
344.320007 |
Synonyms |
1-NONEN-3-ONE, 1-/P-CHLOROPHENYL/- 4-//DIMETHYLAMINO/METHYL/-, HYDRO- CHLORIDE, /E/-, |
Technique |
KBr WAFER |