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(1-Phenylseleno-methyl-undecyl)-cyanamide

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(1-Phenylseleno-methyl-undecyl)-cyanamide
SpectraBase Compound ID fbxILYgW3S
InChI InChI=1S/C19H30N2Se/c1-2-3-4-5-6-7-8-10-13-18(21-17-20)16-22-19-14-11-9-12-15-19/h9,11-12,14-15,18,21H,2-8,10,13,16H2,1H3
InChIKey ROWRXAVMHZSHAU-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C19H30N2Se
Exact Mass 366.157421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7542ohyj0Rt
Name (1-Phenylseleno-methyl-undecyl)-cyanamide
Comments BRUKER AC80 SPECTROMETER, SHIFTCORRECTION: +0.2 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H30N2Se
InChI InChI=1S/C19H30N2Se/c1-2-3-4-5-6-7-8-10-13-18(21-17-20)16-22-19-14-11-9-12-15-19/h9,11-12,14-15,18,21H,2-8,10,13,16H2,1H3
InChIKey ROWRXAVMHZSHAU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C.G. Francisco, R. Hernandez, J.A. Salazar, J. Chem. Soc. Perkin I 2417 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3