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erythro-(1-Butyl-2-phenylseleno-hexyl)-cyanamide

View entire compound with spectra: 2 NMR, and 2 MS (GC)

erythro-(1-Butyl-2-phenylseleno-hexyl)-cyanamide
SpectraBase Compound ID 88O4UBsFXsz
InChI InChI=1S/C17H26N2Se/c1-3-5-12-16(19-14-18)17(13-6-4-2)20-15-10-8-7-9-11-15/h7-11,16-17,19H,3-6,12-13H2,1-2H3
InChIKey BFOQNZFHWPXOQR-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C17H26N2Se
Exact Mass 338.126121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KprEtH1Ppx
Name threo-(1-Butyl-2-phenylseleno-hexyl)-cyanamide
Comments BRUKER AC80 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26N2Se
InChI InChI=1S/C17H26N2Se/c1-3-5-12-16(19-14-18)17(13-6-4-2)20-15-10-8-7-9-11-15/h7-11,16-17,19H,3-6,12-13H2,1-2H3
InChIKey BFOQNZFHWPXOQR-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