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Benzenamine, 3,5-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-
SpectraBase Compound ID EdWYMLFPxkJ
InChI InChI=1S/C14H20N2O2/c1-10-7-12(15)8-11(2)14(10)18-9-13(17)16-5-3-4-6-16/h7-8H,3-6,9,15H2,1-2H3
InChIKey FPRFYNSOGLCVTA-UHFFFAOYSA-N
Mol Weight 248.33 g/mol
Molecular Formula C14H20N2O2
Exact Mass 248.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dh5EwIamr47
Name Benzenamine, 3,5-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-
Alternate Name(s) 2-(4-amino-2,6-dimethylphenoxy)-1-(1-pyrrolidinyl)ethanone 2-(4-amino-2,6-dimethylphenoxy)-1-pyrrolidin-1-ylethanone 2-(4-amino-2,6-dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone 2-(4-azanyl-2,6-dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20N2O2
InChI InChI=1S/C14H20N2O2/c1-10-7-12(15)8-11(2)14(10)18-9-13(17)16-5-3-4-6-16/h7-8H,3-6,9,15H2,1-2H3
InChIKey FPRFYNSOGLCVTA-UHFFFAOYSA-N
Molecular Weight 248.326 g/mol
SMILES Nc1cc(C)c(c(c1)C)OCC(=O)N1CCCC1
SPLASH splash10-000i-4910000000-3a950e7f3895e7b71098
Source of Spectrum IY-1-4401-1
Wiley ID 1651994