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2-(4-bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide

View entire compound with spectra: 2 NMR

2-(4-bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide
SpectraBase Compound ID 6UTSaM5UEUv
InChI InChI=1S/C19H22BrN3O2/c1-22-10-12-23(13-11-22)17-6-4-16(5-7-17)21-19(24)14-25-18-8-2-15(20)3-9-18/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey PUTXZOLUENWBMZ-UHFFFAOYSA-N
Mol Weight 404.31 g/mol
Molecular Formula C19H22BrN3O2
Exact Mass 403.08954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2R4eQ17ZjBH
Name 2-(4-Bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 403.089539958 u
Formula C19H22BrN3O2
InChI InChI=1S/C19H22BrN3O2/c1-22-10-12-23(13-11-22)17-6-4-16(5-7-17)21-19(24)14-25-18-8-2-15(20)3-9-18/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey PUTXZOLUENWBMZ-UHFFFAOYSA-N
Molecular Weight 404.308 g/mol
SMILES N(C(=O)COC=1C=CC(=CC1)Br)C=1C=CC(N2CCN(CC2)C)=CC1