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.alpha.-[N-(2'-Phenylethylamino)-.gamma.-butyryl-N-(3",4"-dimethoxybenzyl)amide
SpectraBase Compound ID 1rBxFU3H7lZ
InChI InChI=1S/C21H28N2O4/c1-26-19-9-8-17(14-20(19)27-2)15-23-21(25)18(11-13-24)22-12-10-16-6-4-3-5-7-16/h3-9,14,18,22,24H,10-13,15H2,1-2H3,(H,23,25)
InChIKey FVTYOWSFISCVJQ-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C21H28N2O4
Exact Mass 372.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JgmfgagEq6g
Name .alpha.-[N-(2'-Phenylethylamino)-.gamma.-butyryl-N-(3",4"-dimethoxybenzyl)amide
Alternate Name(s) 4-Hydroxy-2-(phenethylamino)-N-veratryl-butyramide N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-(2-phenylethylamino)butanamide N-(3,4-dimethoxybenzyl)-4-hydroxy-2-(phenethylamino)butanamide N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-2-(2-phenylethylamino)butanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N2O4
InChI InChI=1S/C21H28N2O4/c1-26-19-9-8-17(14-20(19)27-2)15-23-21(25)18(11-13-24)22-12-10-16-6-4-3-5-7-16/h3-9,14,18,22,24H,10-13,15H2,1-2H3,(H,23,25)
InChIKey FVTYOWSFISCVJQ-UHFFFAOYSA-N
Molecular Weight 372.465 g/mol
SMILES N(C(C(CCO)NCCc1ccccc1)=O)Cc1cc(OC)c(cc1)OC
SPLASH splash10-004i-0900000000-8287fe7ecb4ebde3159c
Source of Spectrum D8-332-172-16
Wiley ID 1516635