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2-(2-HYDROXY-3-PHENOXYPROPYLIMINO)-3-METHYLBENZOTHIAZOLINE
SpectraBase Compound ID KGZ854pvh4O
InChI InChI=1S/C17H18N2O2S/c1-19-15-9-5-6-10-16(15)22-17(19)18-11-13(20)12-21-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3/b18-17-
InChIKey CAQWFCZKQUURRU-ZCXUNETKSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cdgf3Q5a7Jo
Name 2-(2-HYDROXY-3-PHENOXYPROPYLIMINO)-3-METHYLBENZOTHIAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O2S
InChI InChI=1S/C17H18N2O2S/c1-19-15-9-5-6-10-16(15)22-17(19)18-11-13(20)12-21-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3/b18-17-
InChIKey CAQWFCZKQUURRU-ZCXUNETKSA-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