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erythro-(1-Butyl-2-phenylseleno-hexyl)-carbamic acid, cyclohexyl ester
SpectraBase Compound ID GbjdDCajzK1
InChI InChI=1S/C23H37NO2Se/c1-3-5-17-21(24-23(25)26-19-13-9-7-10-14-19)22(18-6-4-2)27-20-15-11-8-12-16-20/h8,11-12,15-16,19,21-22H,3-7,9-10,13-14,17-18H2,1-2H3,(H,24,25)
InChIKey QTMZUARRZBCITQ-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H37NO2Se
Exact Mass 439.198951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50WnKb9OIL9
Name erythro-(1-Butyl-2-phenylseleno-hexyl)-carbamic acid, cyclohexyl ester
Comments BRUKER AC80 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H37NO2Se
InChI InChI=1S/C23H37NO2Se/c1-3-5-17-21(24-23(25)26-19-13-9-7-10-14-19)22(18-6-4-2)27-20-15-11-8-12-16-20/h8,11-12,15-16,19,21-22H,3-7,9-10,13-14,17-18H2,1-2H3,(H,24,25)
InChIKey QTMZUARRZBCITQ-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