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

*Links on SpectraBase are not permalinks.
IGUKEYDSDOQZTK-UHFFFAOYSA-N
SpectraBase Compound ID 48LEP8RGNT6
InChI InChI=1S/C12H6Br3NS/c13-6-1-2-9-10(4-6)17-11-5-7(14)3-8(15)12(11)16-9/h1-5,16H
InChIKey IGUKEYDSDOQZTK-UHFFFAOYSA-N
Mol Weight 435.96 g/mol
Molecular Formula C12H6Br3NS
Exact Mass 432.777109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 390Jfl4vezl
Name 1,3,7-TRIBROMOPHENOTHIAZIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H6Br3NS
InChI InChI=1S/C12H6Br3NS/c13-6-1-2-9-10(4-6)17-11-5-7(14)3-8(15)12(11)16-9/h1-5,16H
InChIKey IGUKEYDSDOQZTK-UHFFFAOYSA-N
Literature Reference Author M.V.JOVANOVIC,E.R.BIEHL
Literature Reference Citation ORG.MAGN.RES.,22,491(1984)
Literature Reference DOI 10.1002/mrc.1270220806
Molecular Weight 435.958 g/mol
Solvent DMSO
Source File Reference UNIW9577