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2-(2-HYDROXY-3-PHENOXYPROPYLIMINO)-3-PHENYLBENZOTHIAZOLINE
SpectraBase Compound ID BANtR2IX8ZI
InChI InChI=1S/C22H20N2O2S/c25-18(16-26-19-11-5-2-6-12-19)15-23-22-24(17-9-3-1-4-10-17)20-13-7-8-14-21(20)27-22/h1-14,18,25H,15-16H2/b23-22-
InChIKey CGZISQNRRBRZLU-FCQUAONHSA-N
Mol Weight 376.47 g/mol
Molecular Formula C22H20N2O2S
Exact Mass 376.124549 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hhakn28k4ut
Name 2-(2-HYDROXY-3-PHENOXYPROPYLIMINO)-3-PHENYLBENZOTHIAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20N2O2S
InChI InChI=1S/C22H20N2O2S/c25-18(16-26-19-11-5-2-6-12-19)15-23-22-24(17-9-3-1-4-10-17)20-13-7-8-14-21(20)27-22/h1-14,18,25H,15-16H2/b23-22-
InChIKey CGZISQNRRBRZLU-FCQUAONHSA-N
Instrument Name Tesla BS567A
Literature Reference M.R.YAGUDAEV, L.P.KOSMACHEVA, R.F.AMBARTSUMOVA (1991) Khim.Heteroc.Soed.(Russ.Lang.): N9, 1265-1267.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo