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

*Links on SpectraBase are not permalinks.
5,7-dibromo-8-quinolinol, propylcarbamate (ester)
SpectraBase Compound ID 8UE3pPSsBCM
InChI InChI=1S/C13H12Br2N2O2/c1-2-5-17-13(18)19-12-10(15)7-9(14)8-4-3-6-16-11(8)12/h3-4,6-7H,2,5H2,1H3,(H,17,18)
InChIKey QSEPQVJDADGWGV-UHFFFAOYSA-N
Mol Weight 388.06 g/mol
Molecular Formula C13H12Br2N2O2
Exact Mass 385.926554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6T056XLk49g
Name 5,7-DIBROMO-8-QUINOLINOL, PROPYLCARBAMATE (ESTER)
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12Br2N2O2
InChI InChI=1S/C13H12Br2N2O2/c1-2-5-17-13(18)19-12-10(15)7-9(14)8-4-3-6-16-11(8)12/h3-4,6-7H,2,5H2,1H3,(H,17,18)
InChIKey QSEPQVJDADGWGV-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 388.07
Solvent CDCl3; Reference=TMS; Temperature 297K