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4-Methyl-1-[2-[2-methyl-1-phenylpropen-1-yl)amino]benzoyl]piperazine
SpectraBase Compound ID 4qcLzdcQTZe
InChI InChI=1S/C22H27N3O/c1-17(2)21(18-9-5-4-6-10-18)23-20-12-8-7-11-19(20)22(26)25-15-13-24(3)14-16-25/h4-12,23H,13-16H2,1-3H3
InChIKey OUMNKRVKIIKWQP-UHFFFAOYSA-N
Mol Weight 349.48 g/mol
Molecular Formula C22H27N3O
Exact Mass 349.215413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Q1lpLWIy
Name 4-Methyl-1-[2-[2-methyl-1-phenylpropen-1-yl)amino]benzoyl]piperazine
Alternate Name(s) N-(2-methyl-1-phenyl-1-propenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]aniline N-(2-methyl-1-phenyl-1-propenyl)-N-{2-[(4-methyl-1-piperazinyl)carbonyl]phenyl}amine [2-[(2-methyl-1-phenylprop-1-enyl)amino]phenyl]-(4-methyl-1-piperazinyl)methanone [2-[(2-methyl-1-phenylprop-1-enyl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone [2-[(2-methyl-1-phenyl-prop-1-enyl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone
CAS Registry Number 137434-55-0
Comments Less than 3 mono-isotopic peaks
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Formula C22H27N3O
InChI InChI=1S/C22H27N3O/c1-17(2)21(18-9-5-4-6-10-18)23-20-12-8-7-11-19(20)22(26)25-15-13-24(3)14-16-25/h4-12,23H,13-16H2,1-3H3
InChIKey OUMNKRVKIIKWQP-UHFFFAOYSA-N
Molecular Weight 349.478 g/mol
SMILES N(c1c(C(N2CCN(CC2)C)=O)cccc1)C(=C(C)C)c1ccccc1
SPLASH splash10-0udj-0069000000-2e3342c90e7606c972c6
Source of Spectrum J-57-201-41
Wiley ID 1341506