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1,1-Dicyano-1-phenylseleno-21-iodo-heneicosane
SpectraBase Compound ID Hg5geds2JE4
InChI InChI=1S/C29H45IN2Se/c30-25-21-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-20-24-29(26-31,27-32)33-28-22-18-17-19-23-28/h17-19,22-23H,1-16,20-21,24-25H2
InChIKey RVBALCYEFAJOND-UHFFFAOYSA-N
Mol Weight 627.6 g/mol
Molecular Formula C29H45IN2Se
Exact Mass 628.179266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YcaPrRXEde
Name 1,1-Dicyano-1-phenylseleno-21-iodo-heneicosane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H45IN2Se
InChI InChI=1S/C29H45IN2Se/c30-25-21-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-20-24-29(26-31,27-32)33-28-22-18-17-19-23-28/h17-19,22-23H,1-16,20-21,24-25H2
InChIKey RVBALCYEFAJOND-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference N.A. Porter, V.H. Chang, D.R.Magnin, J. Am. Chem. Soc. 110, 3554 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3