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5-endo-(1'-Chloro-1'-methyl-ethyl)-sulfonyl-5-phenyl-2-norbornene

View entire compound with spectra: 1 NMR

5-endo-(1'-Chloro-1'-methyl-ethyl)-sulfonyl-5-phenyl-2-norbornene
SpectraBase Compound ID 8dFp3qjg7vd
InChI InChI=1S/C16H19ClO2S/c1-15(2,17)20(18,19)16(13-6-4-3-5-7-13)11-12-8-9-14(16)10-12/h3-9,12,14H,10-11H2,1-2H3/t12-,14-,16+/m1/s1
InChIKey RJHLHOHLBWPRDH-XPKDYRNWSA-N
Mol Weight 310.84 g/mol
Molecular Formula C16H19ClO2S
Exact Mass 310.079429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lp9gREbzSpQ
Name 5-endo-(1'-Chloro-1'-methyl-ethyl)-sulfonyl-5-phenyl-2-norbornene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19ClO2S
InChI InChI=1S/C16H19ClO2S/c1-15(2,17)20(18,19)16(13-6-4-3-5-7-13)11-12-8-9-14(16)10-12/h3-9,12,14H,10-11H2,1-2H3/t12-,14-,16+/m1/s1
InChIKey RJHLHOHLBWPRDH-XPKDYRNWSA-N
Instrument Name Bruker AM-200
Literature Reference B. Vacher, A. Samat, A. Allouche, Tetrahedron 44, 2925 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3