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N-(5-Chloro-2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide
SpectraBase Compound ID 4vtYMbaWyPb
InChI InChI=1S/C19H22ClN3O2/c1-25-18-8-7-15(20)13-17(18)21-19(24)14-22-9-11-23(12-10-22)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)
InChIKey WCFXVDSJGHMXMI-UHFFFAOYSA-N
Mol Weight 359.86 g/mol
Molecular Formula C19H22ClN3O2
Exact Mass 359.140055 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1NwavyzyYS
Name N-(5-Chloro-2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide
Alternate Name(s) Acetamide, N-(5-chloro-2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)- N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylpiperazino)acetamide
CAS Registry Number 328004-18-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22ClN3O2
InChI InChI=1S/C19H22ClN3O2/c1-25-18-8-7-15(20)13-17(18)21-19(24)14-22-9-11-23(12-10-22)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)
InChIKey WCFXVDSJGHMXMI-UHFFFAOYSA-N
Molecular Weight 359.857 g/mol
SMILES N(c1cc(Cl)ccc1OC)C(CN1CCN(CC1)c1ccccc1)=O
SPLASH splash10-056r-2903000000-f174b2757cc66262547b
Source of Spectrum AD-0-2532-0
Wiley ID 1432698