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

*Links on SpectraBase are not permalinks.
2-(4-Bromo-phenyl)-3,6-dihydro-2H-1,2-thiazine
SpectraBase Compound ID G1tuxlcqrFj
InChI InChI=1S/C10H10BrNS/c11-9-3-5-10(6-4-9)12-7-1-2-8-13-12/h1-6H,7-8H2
InChIKey YBIYASZTELLOTH-UHFFFAOYSA-N
Mol Weight 256.16 g/mol
Molecular Formula C10H10BrNS
Exact Mass 254.971734 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 CLhzdkaUFSR
Name 2-(4-Bromo-phenyl)-3,6-dihydro-2H-1,2-thiazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10BrNS
InChI InChI=1S/C10H10BrNS/c11-9-3-5-10(6-4-9)12-7-1-2-8-13-12/h1-6H,7-8H2
InChIKey YBIYASZTELLOTH-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference M.R. Bryce, P.C. Taylor, J. Chem. Soc. Perkin I 3225 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3