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.alpha.-(4'-Phenylpiperazinyl) - .gamma.-hydroxybutanoyl-N-benzylamide
SpectraBase Compound ID COvMu3K6tmL
InChI InChI=1S/C21H27N3O2/c25-16-11-20(21(26)22-17-18-7-3-1-4-8-18)24-14-12-23(13-15-24)19-9-5-2-6-10-19/h1-10,20,25H,11-17H2,(H,22,26)
InChIKey SGRLKRRHAUWZNP-UHFFFAOYSA-N
Mol Weight 353.47 g/mol
Molecular Formula C21H27N3O2
Exact Mass 353.210327 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5t5Y6WVLqWo
Name .alpha.-(4'-Phenylpiperazinyl) - .gamma.-hydroxybutanoyl-N-benzylamide
Alternate Name(s) N-benzyl-4-hydroxy-2-(4-phenyl-1-piperazinyl)butanamide N-benzyl-4-hydroxy-2-(4-phenylpiperazin-1-yl)butanamide 4-Hydroxy-N-(phenylmethyl)-2-(4-phenyl-1-piperazinyl)butanamide 4-Oxidanyl-N-(phenylmethyl)-2-(4-phenylpiperazin-1-yl)butanamide N-Benzylamide .alpha.-(4-phenylpiperazine)-.gamma.-hydroxybutyric acid
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Formula C21H27N3O2
InChI InChI=1S/C21H27N3O2/c25-16-11-20(21(26)22-17-18-7-3-1-4-8-18)24-14-12-23(13-15-24)19-9-5-2-6-10-19/h1-10,20,25H,11-17H2,(H,22,26)
InChIKey SGRLKRRHAUWZNP-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.19973300403
Molecular Weight 353.466 g/mol
SMILES N(Cc1ccccc1)C(C(CCO)N1CCN(CC1)c1ccccc1)=O
SPLASH splash10-014r-2950000000-2cd9250cb49b3efb4e9f
Source of Spectrum APP-330-96-1
Wiley ID 1770196