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(E)-1-(p-chlorophenyl)-4-[ (dimethylamino)methyl] -1-nonen-3-one, hydrochloride
SpectraBase Compound ID 2pGxLd3ioCw
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
Mol Weight 344.33 g/mol
Molecular Formula C18H27Cl2NO
Exact Mass 343.14697 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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