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N-Propyl-2-iodo-3-(4-tolyl-sulfonyl)-propionamide

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

N-Propyl-2-iodo-3-(4-tolyl-sulfonyl)-propionamide
SpectraBase Compound ID HKbq2i22qv6
InChI InChI=1S/C13H18INO3S/c1-3-8-15-13(16)12(14)9-19(17,18)11-6-4-10(2)5-7-11/h4-7,12H,3,8-9H2,1-2H3,(H,15,16)
InChIKey LBPCPXKKTFBBCV-UHFFFAOYSA-N
Mol Weight 395.26 g/mol
Molecular Formula C13H18INO3S
Exact Mass 395.00521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fKyGddv3cp
Name N-Propyl-2-iodo-3-(4-tolyl-sulfonyl)-propionamide
CAS Registry Number 117659-24-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18INO3S
InChI InChI=1S/C13H18INO3S/c1-3-8-15-13(16)12(14)9-19(17,18)11-6-4-10(2)5-7-11/h4-7,12H,3,8-9H2,1-2H3,(H,15,16)
InChIKey LBPCPXKKTFBBCV-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