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

*Links on SpectraBase are not permalinks.
N-(7-Bromo-2-phenyl-quinolin-3-ylmethyl)-acetamide
SpectraBase Compound ID FthR7pBSOwR
InChI InChI=1S/C18H15BrN2O/c1-12(22)20-11-15-9-14-7-8-16(19)10-17(14)21-18(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,22)
InChIKey YSJSENCATXYABE-UHFFFAOYSA-N
Mol Weight 355.24 g/mol
Molecular Formula C18H15BrN2O
Exact Mass 354.036776 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 8aVa98YKoe2
Name N-(7-Bromo-2-phenyl-quinolin-3-ylmethyl)-acetamide
Appearance Colorourless solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H15BrN2O
InChI InChI=1S/C18H15BrN2O/c1-12(22)20-11-15-9-14-7-8-16(19)10-17(14)21-18(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,22)
InChIKey YSJSENCATXYABE-UHFFFAOYSA-N
Instrument Name Double Focusing Triple Sector VG Auto Spec
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0008.b12
Molecular Weight 355.235 g/mol
Reported Formula C18H15BrN2O
SMILES N(Cc1c(nc2c(ccc(Br)c2)c1)-c1ccccc1)C(C)=O
SPLASH splash10-00kb-1092000000-31c72ed8e2e8f9d12140
Source of Spectrum ARK-2007-142-11i
Thin-Layer Chromatography Rf = 0.31 (ethyl ethanoate/hexane, 1:1)
Wiley ID 1868814