For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Ethanone, 2-(1,2,3,4-tetrahydro-3,3-dimethyl-1-isoquinolinylidene)-1-(4-nitrophenyl)-

View entire compound with spectra: 1 MS (GC)

Ethanone, 2-(1,2,3,4-tetrahydro-3,3-dimethyl-1-isoquinolinylidene)-1-(4-nitrophenyl)-
SpectraBase Compound ID GldLo7tsCNj
InChI InChI=1S/C19H18N2O3/c1-19(2)12-14-5-3-4-6-16(14)17(20-19)11-18(22)13-7-9-15(10-8-13)21(23)24/h3-11,20H,12H2,1-2H3/b17-11-
InChIKey HDBCSRUEAMLXRB-BOPFTXTBSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jh9ljovTMre
Name Ethanone, 2-(1,2,3,4-tetrahydro-3,3-dimethyl-1-isoquinolinylidene)-1-(4-nitrophenyl)-
Alternate Name(s) (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-nitrophenyl)ethanone (2Z)-2-(3,3-Dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-1-(4-nitrophenyl)ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N2O3
InChI InChI=1S/C19H18N2O3/c1-19(2)12-14-5-3-4-6-16(14)17(20-19)11-18(22)13-7-9-15(10-8-13)21(23)24/h3-11,20H,12H2,1-2H3/b17-11-
InChIKey HDBCSRUEAMLXRB-BOPFTXTBSA-N
Molecular Weight 322.364 g/mol
SMILES N1C(Cc2c(\C1=C/C(c1ccc(N(=O)=O)cc1)=O)cccc2)(C)C
SPLASH splash10-0a4i-2926000000-6b601c0d5722d4dfeaf8
Wiley ID 1456121