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ANTI-7-PHENYLTHIOBICYCLO[2.2.1]HEPTAN-EXO-2-OL ETHYLSULPHATE

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ANTI-7-PHENYLTHIOBICYCLO[2.2.1]HEPTAN-EXO-2-OL ETHYLSULPHATE
SpectraBase Compound ID AVWe822PV4t
InChI InChI=1S/C15H20O4S2/c1-2-18-21(16,17)19-14-10-11-8-9-13(14)15(11)20-12-6-4-3-5-7-12/h3-7,11,13-15H,2,8-10H2,1H3/t11-,13+,14+,15-/m0/s1
InChIKey CQIFRBZLRVAAOC-MYPMTAMASA-N
Mol Weight 328.44 g/mol
Molecular Formula C15H20O4S2
Exact Mass 328.080301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1kIL7DACVN
Name ANTI-7-PHENYLTHIOBICYCLO[2.2.1]HEPTAN-EXO-2-OL ETHYLSULPHATE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O4S2
InChI InChI=1S/C15H20O4S2/c1-2-18-21(16,17)19-14-10-11-8-9-13(14)15(11)20-12-6-4-3-5-7-12/h3-7,11,13-15H,2,8-10H2,1H3/t11-,13+,14+,15-/m0/s1
InChIKey CQIFRBZLRVAAOC-MYPMTAMASA-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