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KOLVTMISRQOMPW-UHFFFAOYSA-N

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KOLVTMISRQOMPW-UHFFFAOYSA-N
SpectraBase Compound ID 93CI9cCLH5p
InChI InChI=1S/C18H12BrNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H
InChIKey KOLVTMISRQOMPW-UHFFFAOYSA-N
Mol Weight 354.27 g/mol
Molecular Formula C18H12BrNS
Exact Mass 352.987384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5adOn5qTZve
Name 10-(4-Bromo-phenyl)-phenothiazine
CAS Registry Number 63524-03-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H12BrNS
InChI InChI=1S/C18H12BrNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H
InChIKey KOLVTMISRQOMPW-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 CDCl3