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SQFLAMVBNVMUHC-UHFFFAOYSA-N

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SQFLAMVBNVMUHC-UHFFFAOYSA-N
SpectraBase Compound ID AR9jPKdKyp
InChI InChI=1S/C14H11Br2NS/c1-2-17-11-5-3-9(15)7-13(11)18-14-8-10(16)4-6-12(14)17/h3-8H,2H2,1H3
InChIKey SQFLAMVBNVMUHC-UHFFFAOYSA-N
Mol Weight 385.12 g/mol
Molecular Formula C14H11Br2NS
Exact Mass 382.897897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CeCD9NR78tt
Name 3,7-Dibromo-10-ethyl-phenothiazine
CAS Registry Number 34964-71-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11Br2NS
InChI InChI=1S/C14H11Br2NS/c1-2-17-11-5-3-9(15)7-13(11)18-14-8-10(16)4-6-12(14)17/h3-8H,2H2,1H3
InChIKey SQFLAMVBNVMUHC-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