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erythro-(1-Butyl-2-phenylseleno-hexyl)-carbamic acid, benzyl ester

View entire compound with spectra: 1 NMR

erythro-(1-Butyl-2-phenylseleno-hexyl)-carbamic acid, benzyl ester
SpectraBase Compound ID 9xaKf12iUYz
InChI InChI=1S/C24H33NO2Se/c1-3-5-17-22(25-24(26)27-19-20-13-9-7-10-14-20)23(18-6-4-2)28-21-15-11-8-12-16-21/h7-16,22-23H,3-6,17-19H2,1-2H3,(H,25,26)
InChIKey OZAHMOFROLBBFQ-UHFFFAOYSA-N
Mol Weight 446.5 g/mol
Molecular Formula C24H33NO2Se
Exact Mass 447.167651 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeaH1uV0x9d
Name erythro-(1-Butyl-2-phenylseleno-hexyl)-carbamic acid, benzyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H33NO2Se
InChI InChI=1S/C24H33NO2Se/c1-3-5-17-22(25-24(26)27-19-20-13-9-7-10-14-20)23(18-6-4-2)28-21-15-11-8-12-16-21/h7-16,22-23H,3-6,17-19H2,1-2H3,(H,25,26)
InChIKey OZAHMOFROLBBFQ-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