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

*Links on SpectraBase are not permalinks.

4-(dibromomethyl)-1,2-dihydro-2,2-dimethyl-3,6,8-tribromoquinoline

View entire compound with spectra: 1 NMR, and 1 FTIR

4-(dibromomethyl)-1,2-dihydro-2,2-dimethyl-3,6,8-tribromoquinoline
SpectraBase Compound ID Ke0C1ngJdny
InChI InChI=1S/C12H10Br5N/c1-12(2)10(15)8(11(16)17)6-3-5(13)4-7(14)9(6)18-12/h3-4,11,18H,1-2H3
InChIKey GHNLDCIPWIYCMO-UHFFFAOYSA-N
Mol Weight 567.74 g/mol
Molecular Formula C12H10Br5N
Exact Mass 562.673014 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JWz8y3te9SU
Name 4-(dibromomethyl)-1,2-dihydro-2,2-dimethyl-3,6,8-tribromoquinoline
Source of Sample J. P. Brown, Monsanto Chemicals Ltd., Ruabon, Wales
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10Br5N
InChI InChI=1S/C12H10Br5N/c1-12(2)10(15)8(11(16)17)6-3-5(13)4-7(14)9(6)18-12/h3-4,11,18H,1-2H3
InChIKey GHNLDCIPWIYCMO-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4637M
Solvent CDCl3
Synonyms QUINOLINE, 4-/DIBROMOMETHYL/-1,2- DIHYDRO-2,2-DIMETHYL-3,6,8-TRIBROMO-,