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2-PHENYLTHIO-1-ETHOXY-1-PHENYLETHANE
SpectraBase Compound ID 1OOOuuNio9p
InChI InChI=1S/C16H18OS/c1-2-17-16(14-9-5-3-6-10-14)13-18-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3
InChIKey VMRNXFSTUHWUGJ-UHFFFAOYSA-N
Mol Weight 258.38 g/mol
Molecular Formula C16H18OS
Exact Mass 258.107836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnaT9SN8Kz4
Name 2-PHENYLTHIO-1-ETHOXY-1-PHENYLETHANE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18OS
InChI InChI=1S/C16H18OS/c1-2-17-16(14-9-5-3-6-10-14)13-18-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3
InChIKey VMRNXFSTUHWUGJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference N.S.ZEFIROV, N.V.ZYK, YU.A.LAPIN, A.G.KUTATELADZE, B.I.UGRAK (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1126-1147.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d