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2E-PHENYLTHIOBICYCLO[3.2.1]OCTAN-ANTI-8-OL, ETHYLSULPHATE
SpectraBase Compound ID EgqSVKYmeTQ
InChI InChI=1S/C16H22O4S2/c1-2-19-22(17,18)20-16-12-8-10-14(16)15(11-9-12)21-13-6-4-3-5-7-13/h3-7,12,14-16H,2,8-11H2,1H3/t12-,14+,15-,16-/m1/s1
InChIKey NWOXJOBLLWNYQG-SLBVQIDZSA-N
Mol Weight 342.47 g/mol
Molecular Formula C16H22O4S2
Exact Mass 342.095952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tLicTDm2LB
Name 2E-PHENYLTHIOBICYCLO[3.2.1]OCTAN-ANTI-8-OL, ETHYLSULPHATE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4S2
InChI InChI=1S/C16H22O4S2/c1-2-19-22(17,18)20-16-12-8-10-14(16)15(11-9-12)21-13-6-4-3-5-7-13/h3-7,12,14-16H,2,8-11H2,1H3/t12-,14+,15-,16-/m1/s1
InChIKey NWOXJOBLLWNYQG-SLBVQIDZSA-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