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4-Hydroxy-N-(phenylmethyl)-2-[4-(phenylmethyl)-1-piperazinyl]butanamide
SpectraBase Compound ID 4EnhyjKEfy
InChI InChI=1S/C22H29N3O2/c26-16-11-21(22(27)23-17-19-7-3-1-4-8-19)25-14-12-24(13-15-25)18-20-9-5-2-6-10-20/h1-10,21,26H,11-18H2,(H,23,27)
InChIKey ZKKZIANZJKWHDB-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C22H29N3O2
Exact Mass 367.225977 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Aztiwh03cYa
Name 4-Hydroxy-N-(phenylmethyl)-2-[4-(phenylmethyl)-1-piperazinyl]butanamide
Alternate Name(s) N-Benzylamide .alpha.-(4-benzylpiperazine)-.gamma.-hydroxybutyric acid 4-Oxidanyl-N-(phenylmethyl)-2-[4-(phenylmethyl)piperazin-1-yl]butanamide N-benzyl-2-(4-benzylpiperazin-1-yl)-4-hydroxy-butanamide N-benzyl-2-(4-benzylpiperazino)-4-hydroxy-butyramide N-benzyl-2-(4-benzylpiperazin-1-yl)-4-hydroxybutanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29N3O2
InChI InChI=1S/C22H29N3O2/c26-16-11-21(22(27)23-17-19-7-3-1-4-8-19)25-14-12-24(13-15-25)18-20-9-5-2-6-10-20/h1-10,21,26H,11-18H2,(H,23,27)
InChIKey ZKKZIANZJKWHDB-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.19973300403
Molecular Weight 367.493 g/mol
SMILES N(Cc1ccccc1)C(C(CCO)N1CCN(CC1)Cc1ccccc1)=O
SPLASH splash10-0f89-2190000000-2ae2a359a64a24a323f1
Source of Spectrum APP-330-97-9
Wiley ID 1770201