For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(2-Iodo-3-[4-tolyl-sulfonyl]-propionyl)-piperidine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(2-Iodo-3-[4-tolyl-sulfonyl]-propionyl)-piperidine
SpectraBase Compound ID 53wYT81Q3IM
InChI InChI=1S/C15H20INO3S/c1-12-5-7-13(8-6-12)21(19,20)11-14(16)15(18)17-9-3-2-4-10-17/h5-8,14H,2-4,9-11H2,1H3
InChIKey DEIYHOCPKGJJLU-UHFFFAOYSA-N
Mol Weight 421.29 g/mol
Molecular Formula C15H20INO3S
Exact Mass 421.02086 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BVl1JAW1l12
Name N-(2-Iodo-3-[4-tolyl-sulfonyl]-propionyl)-piperidine
CAS Registry Number 117659-23-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20INO3S
InChI InChI=1S/C15H20INO3S/c1-12-5-7-13(8-6-12)21(19,20)11-14(16)15(18)17-9-3-2-4-10-17/h5-8,14H,2-4,9-11H2,1H3
InChIKey DEIYHOCPKGJJLU-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference C. Najera, B. Baldo, M.Yus, J. Chem. Soc. Perkin I 1029 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3