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N-(2-Chlorobenzylamide) .alpha.-(4-phenylpiperazine)-.gamma.-hydroxybutyric acid
SpectraBase Compound ID G81EsQtNQFf
InChI InChI=1S/C21H26ClN3O2/c22-19-9-5-4-6-17(19)16-23-21(27)20(10-15-26)25-13-11-24(12-14-25)18-7-2-1-3-8-18/h1-9,20,26H,10-16H2,(H,23,27)
InChIKey SGPNKEAQDIUBCX-UHFFFAOYSA-N
Mol Weight 387.91 g/mol
Molecular Formula C21H26ClN3O2
Exact Mass 387.171355 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B4hoXteQ0e9
Name N-(2-Chlorobenzylamide) .alpha.-(4-phenylpiperazine)-.gamma.-hydroxybutyric acid
Alternate Name(s) N-(2-chlorobenzyl)-4-hydroxy-2-(4-phenylpiperazin-1-yl)butanamide N-[(2-chlorophenyl)methyl]-4-hydroxy-2-(4-phenyl-1-piperazinyl)butanamide N-[(2-chlorophenyl)methyl]-4-hydroxy-2-(4-phenylpiperazin-1-yl)butanamide N-[(2-chlorophenyl)methyl]-4-oxidanyl-2-(4-phenylpiperazin-1-yl)butanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26ClN3O2
InChI InChI=1S/C21H26ClN3O2/c22-19-9-5-4-6-17(19)16-23-21(27)20(10-15-26)25-13-11-24(12-14-25)18-7-2-1-3-8-18/h1-9,20,26H,10-16H2,(H,23,27)
InChIKey SGPNKEAQDIUBCX-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.19973300403
Molecular Weight 387.911 g/mol
SMILES N(Cc1ccccc1Cl)C(C(CCO)N1CCN(CC1)c1ccccc1)=O
SPLASH splash10-014r-2950000000-b461c0ea308347905f53
Source of Spectrum APP-330-96-3
Wiley ID 1770198