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

*Links on SpectraBase are not permalinks.

MCAPNDGAMBCNKU-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

MCAPNDGAMBCNKU-UHFFFAOYSA-N
SpectraBase Compound ID 6usR4vulAd6
InChI InChI=1S/C13H9Br2NS/c1-16-10-4-2-8(14)6-12(10)17-13-7-9(15)3-5-11(13)16/h2-7H,1H3
InChIKey MCAPNDGAMBCNKU-UHFFFAOYSA-N
Mol Weight 371.09 g/mol
Molecular Formula C13H9Br2NS
Exact Mass 368.882246 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 5DAdwXy0Hti
Name 3,7-Dibromo-10-methyl-phenothiazine
CAS Registry Number 34964-70-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H9Br2NS
InChI InChI=1S/C13H9Br2NS/c1-16-10-4-2-8(14)6-12(10)17-13-7-9(15)3-5-11(13)16/h2-7H,1H3
InChIKey MCAPNDGAMBCNKU-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