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Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-(acetylamino)-N,N-diethyl-, (.+-.)-
SpectraBase Compound ID 34jxnCys2Wd
InChI InChI=1S/C18H22N2O2/c1-4-20(5-2)18(22)15-10-6-8-14-9-7-11-17(16(15)12-14)19-13(3)21/h6-11H,4-5,12H2,1-3H3,(H,19,21)
InChIKey HIQMFEXVCGUEAZ-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1RJXFIjBCsS
Name Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-(acetylamino)-N,N-diethyl-, (.+-.)-
CAS Registry Number 106817-72-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N2O2
InChI InChI=1S/C18H22N2O2/c1-4-20(5-2)18(22)15-10-6-8-14-9-7-11-17(16(15)12-14)19-13(3)21/h6-11H,4-5,12H2,1-3H3,(H,19,21)
InChIKey HIQMFEXVCGUEAZ-UHFFFAOYSA-N
Molecular Weight 298.386 g/mol
SMILES N(C=1C2=C(C(N(CC)CC)=O)C=CC=C(C2)C=CC1)C(=O)C
SPLASH splash10-057j-0920000000-2635d101637013fbe212
Source of Spectrum H-69-1269-3
Synonyms 10-(acetylamino)-N,N-diethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-carbonsaureamid 10-(acetylamino)-N,N-diethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide
Wiley ID 1301171