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2-IMINO-3-(2-HYDROXY-3-PHENOXYPROPYL)BENZOTHIAZOLINE
SpectraBase Compound ID CBiTwOc0XQZ
InChI InChI=1S/C16H16N2O2S/c17-16-18(14-8-4-5-9-15(14)21-16)10-12(19)11-20-13-6-2-1-3-7-13/h1-9,12,17,19H,10-11H2
InChIKey DMXIWFDPVJGDCF-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C16H16N2O2S
Exact Mass 300.093249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90E11aSSJXN
Name 2-IMINO-3-(2-HYDROXY-3-PHENOXYPROPYL)BENZOTHIAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16N2O2S
InChI InChI=1S/C16H16N2O2S/c17-16-18(14-8-4-5-9-15(14)21-16)10-12(19)11-20-13-6-2-1-3-7-13/h1-9,12,17,19H,10-11H2
InChIKey DMXIWFDPVJGDCF-UHFFFAOYSA-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