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11-Isopropylidene-4-endo-phenylsulfonyl-syn-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-2(7)-ene
SpectraBase Compound ID JuQ51bQcFSJ
InChI InChI=1S/C21H24O2S/c1-12(2)19-15-8-9-16(19)21-17-10-13(20(15)21)11-18(17)24(22,23)14-6-4-3-5-7-14/h3-7,13,15-18H,8-11H2,1-2H3/t13-,15-,16+,17+,18?/m1/s1
InChIKey HZQZDBCTWMOUSK-YGCHCCSUSA-N
Mol Weight 340.48 g/mol
Molecular Formula C21H24O2S
Exact Mass 340.149701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HgJC0UZJwXK
Name 11-Isopropylidene-4-exo-phenylsulfonyl-syn-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-2(7)-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O2S
InChI InChI=1S/C21H24O2S/c1-12(2)19-15-8-9-16(19)21-17-10-13(20(15)21)11-18(17)24(22,23)14-6-4-3-5-7-14/h3-7,13,15-18H,8-11H2,1-2H3/t13-,15-,16+,17+,18?/m1/s1
InChIKey HZQZDBCTWMOUSK-YGCHCCSUSA-N
Literature Reference L.A. Paquette, T.M. Kravetz, L.Y.Hsu, J. Am. Chem. Soc. 107, 6598 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3