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

*Links on SpectraBase are not permalinks.
(Z)-N-(2-(2-Bromophenyl)-1-phenylpropan-2-yl)-1-phenylmethanimine oxide
SpectraBase Compound ID LVzRK4sb4ss
InChI InChI=1S/C22H20BrNO/c1-22(16-18-10-4-2-5-11-18,20-14-8-9-15-21(20)23)24(25)17-19-12-6-3-7-13-19/h2-15,17H,16H2,1H3/b24-17-
InChIKey PYESLVIZTYPPFE-ULJHMMPZSA-N
Mol Weight 394.31 g/mol
Molecular Formula C22H20BrNO
Exact Mass 393.072827 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 1JwPXq4A2S
Name (Z)-N-(2-(2-Bromophenyl)-1-phenylpropan-2-yl)-1-phenylmethanimine oxide
Appearance Pale-yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20BrNO
InChI InChI=1S/C22H20BrNO/c1-22(16-18-10-4-2-5-11-18,20-14-8-9-15-21(20)23)24(25)17-19-12-6-3-7-13-19/h2-15,17H,16H2,1H3/b24-17-
InChIKey PYESLVIZTYPPFE-ULJHMMPZSA-N
Instrument Name Waters AutoSpec Premier
Ionization Type EI
Literature Reference DOI 10.1021/acs.joc.2c02797
Molecular Weight 394.312 g/mol
Quality 105
Reported Formula C22H20NOBr
SMILES C1=CC(=C(C=C1)Br)C(\[N+](=C\C1=CC=CC=C1)[O-])(CC1=CC=CC=C1)C
SPLASH splash10-002f-5943000000-9339c26f3a2e7b80faa8
Source of Spectrum JOC-88-SM10-1c (DOI: 10.1021/acs.joc.2c02797)
Thin-Layer Chromatography 0.39 (Hexane/EtOAc, 5:1)
Wiley ID 1912648