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

*Links on SpectraBase are not permalinks.
4-(10'-Phenothiazinyl)-3-thiazolin-2-one
SpectraBase Compound ID 1BRryWhqWRz
InChI InChI=1S/C15H10N2OS2/c18-15-16-14(9-19-15)17-10-5-1-3-7-12(10)20-13-8-4-2-6-11(13)17/h1-8H,9H2
InChIKey WGQGYAGQCOHMBE-UHFFFAOYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C15H10N2OS2
Exact Mass 298.023455 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 Heyu3FRbAN7
Name 4-(10-PHENOTHIAZINYL)-3-THIAZOLIN-2-ONE
Comments 04
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10N2OS2
InChI InChI=1S/C15H10N2OS2/c18-15-16-14(9-19-15)17-10-5-1-3-7-12(10)20-13-8-4-2-6-11(13)17/h1-8H,9H2
InChIKey WGQGYAGQCOHMBE-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference R.M.KAMALOV, G.M.MAKAROV, O.N.KATAEVA, R.Z.MUSIN, I.A.LITVINOV, KH.AL'-AKRA,M.A.PUDOVIK (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 460-467.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d