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erythro-(1-Butyl-2-phenylseleno-hexyl)-carbamic acid, tert-butyl ester
SpectraBase Compound ID H8ScOs8a8EA
InChI InChI=1S/C21H35NO2Se/c1-6-8-15-18(22-20(23)24-21(3,4)5)19(16-9-7-2)25-17-13-11-10-12-14-17/h10-14,18-19H,6-9,15-16H2,1-5H3,(H,22,23)
InChIKey BMEYLKPBBGWTNX-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C21H35NO2Se
Exact Mass 413.183301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lkx9GJM3pV
Name erythro-(1-Butyl-2-phenylseleno-hexyl)-carbamic acid, tert-butyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H35NO2Se
InChI InChI=1S/C21H35NO2Se/c1-6-8-15-18(22-20(23)24-21(3,4)5)19(16-9-7-2)25-17-13-11-10-12-14-17/h10-14,18-19H,6-9,15-16H2,1-5H3,(H,22,23)
InChIKey BMEYLKPBBGWTNX-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