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5-endo-Bromo-6-exo-phenylselenenyl-2-(P-tolyl-sulfonyl)-2-aza-bicyclo(2.2.1)heptan-3-one
SpectraBase Compound ID LjxP1QWlBFQ
InChI InChI=1S/C19H18BrNO3SSe/c1-12-7-9-13(10-8-12)25(23,24)21-16-11-15(19(21)22)17(20)18(16)26-14-5-3-2-4-6-14/h2-10,15-18H,11H2,1H3/t15-,16-,17+,18?/m0/s1
InChIKey MLRZVUIZWVVJOB-XNHLSEOASA-N
Mol Weight 499.29 g/mol
Molecular Formula C19H18BrNO3SSe
Exact Mass 498.9356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F42TUvzcaIA
Name 5-exo-Bromo-6-endo-phenylselenenyl-2-(P-tolyl-sulfonyl)-2-aza-bicyclo(2.2.1)heptan-3-one
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18BrNO3SSe
InChI InChI=1S/C19H18BrNO3SSe/c1-12-7-9-13(10-8-12)25(23,24)21-16-11-15(19(21)22)17(20)18(16)26-14-5-3-2-4-6-14/h2-10,15-18H,11H2,1H3/t15-,16-,17+,18?/m0/s1
InChIKey MLRZVUIZWVVJOB-XNHLSEOASA-N
Instrument Name see comment
Literature Reference C.F. Palmer, K.P. Parry, S.M. Roberts, J. Chem. Soc. Perkin I 1021 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3