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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

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SpectraBase Spectrum ID Ki7eW75QIZ0
Name 1,3,7-Tribromo-phenothiazine
CAS Registry Number 21667-33-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker WP-200
Literature Reference M.V. Jovanovic, E.R. Biehl, Org. Magn. Resonance 22, 491 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6