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endo-11-Deuterio-exo-9-phenylsulfonyl-syn-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-2(7)-ene

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endo-11-Deuterio-exo-9-phenylsulfonyl-syn-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-2(7)-ene
SpectraBase Compound ID JggpJ6Pji9C
InChI InChI=1S/C18H20O2S/c19-21(20,14-4-2-1-3-5-14)16-10-13-9-15(16)18-12-7-6-11(8-12)17(13)18/h1-5,11-13,15-16H,6-10H2/t11-,12+,13-,15+,16+/m0/s1/i9D/t9-,11+,12-,13+,15-,16-/m1
InChIKey KESSVIVBPRHJMV-LKFPVWAHSA-N
Mol Weight 301.42 g/mol
Molecular Formula C18H19DO2S
Exact Mass 301.124678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGwVwOan1g4
Name endo-11-Deuterio-exo-9-phenylsulfonyl-syn-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-2(7)-ene
CAS Registry Number 81897-86-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19DO2S
InChI InChI=1S/C18H20O2S/c19-21(20,14-4-2-1-3-5-14)16-10-13-9-15(16)18-12-7-6-11(8-12)17(13)18/h1-5,11-13,15-16H,6-10H2/t11-,12+,13-,15+,16+/m0/s1/i9D/t9-,11+,12-,13+,15-,16-/m1
InChIKey KESSVIVBPRHJMV-LKFPVWAHSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, T. Kravetz, J. Am. Chem. Soc. 105, 3126 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3