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erythro-Ethyl[1-butyl-2-(phenylseleno)hexyl]carbamate

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

erythro-Ethyl[1-butyl-2-(phenylseleno)hexyl]carbamate
SpectraBase Compound ID AXhxoKAB1wg
InChI InChI=1S/C19H31NO2Se/c1-4-7-14-17(20-19(21)22-6-3)18(15-8-5-2)23-16-12-10-9-11-13-16/h9-13,17-18H,4-8,14-15H2,1-3H3,(H,20,21)
InChIKey FCAPAKAEGGEBCX-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C19H31NO2Se
Exact Mass 385.152001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAcyVkK5va3
Name threo-(1-Butyl-2-phenylseleno-hexyl)-carbamic acid, ethyl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H31NO2Se
InChI InChI=1S/C19H31NO2Se/c1-4-7-14-17(20-19(21)22-6-3)18(15-8-5-2)23-16-12-10-9-11-13-16/h9-13,17-18H,4-8,14-15H2,1-3H3,(H,20,21)
InChIKey FCAPAKAEGGEBCX-UHFFFAOYSA-N
Instrument Name Bruker WP-200
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