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4-(Iodomethyl)-(P-tolylsulfonyl)-3-oxa-8-aza-bicyclo(3.2.1)octan-2-one

View entire compound with spectra: 1 NMR

4-(Iodomethyl)-(P-tolylsulfonyl)-3-oxa-8-aza-bicyclo(3.2.1)octan-2-one
SpectraBase Compound ID 8aKIuDYb8In
InChI InChI=1S/C14H16INO4S/c1-9-2-4-10(5-3-9)21(18,19)16-11-6-7-12(16)14(17)20-13(11)8-15/h2-5,11-13H,6-8H2,1H3/t11-,12+,13-/m1/s1
InChIKey WDJVFXDINBNZFM-FRRDWIJNSA-N
Mol Weight 421.25 g/mol
Molecular Formula C14H16INO4S
Exact Mass 420.984474 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYh49L9e9pr
Name 4-(Iodomethyl)-(P-tolylsulfonyl)-3-oxa-8-aza-bicyclo(3.2.1)octan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16INO4S
InChI InChI=1S/C14H16INO4S/c1-9-2-4-10(5-3-9)21(18,19)16-11-6-7-12(16)14(17)20-13(11)8-15/h2-5,11-13H,6-8H2,1H3/t11-,12+,13-/m1/s1
InChIKey WDJVFXDINBNZFM-FRRDWIJNSA-N
Instrument Name Jeol GX-270
Literature Reference N.J. Huby, R.G. Kinsman, T. Gallagher, J. Chem. Soc. Perkin I 145 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3