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2-(2-Methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide
SpectraBase Compound ID 4ywP882JxgD
InChI InChI=1S/C17H24N2O2/c1-19-14-7-8-15(19)11-13(10-14)18-17(20)9-12-5-3-4-6-16(12)21-2/h3-6,13-15H,7-11H2,1-2H3,(H,18,20)/t13?,14-,15+
InChIKey WTHJXUUFWSZIQW-GOOCMWNKSA-N
Mol Weight 288.39 g/mol
Molecular Formula C17H24N2O2
Exact Mass 288.183778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 34narg6LZ3H
Name 2-(2-Methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide
Alternate Name(s) 2-(2-Methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide 2-(2-Methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide N1-(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(2-methoxyphenyl)acetamide
CAS Registry Number 247566-69-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H24N2O2
InChI InChI=1S/C17H24N2O2/c1-19-14-7-8-15(19)11-13(10-14)18-17(20)9-12-5-3-4-6-16(12)21-2/h3-6,13-15H,7-11H2,1-2H3,(H,18,20)/t13?,14-,15+
InChIKey WTHJXUUFWSZIQW-GOOCMWNKSA-N
Molecular Weight 288.391 g/mol
SMILES N(C1C[C@@]2(N([C@](C1)(CC2)[H])C)[H])C(Cc1ccccc1OC)=O
SPLASH splash10-001j-9210000000-57b6a449886863c3f05a
Source of Spectrum AD-0-2532-0
Wiley ID 1430846