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erythro-5-Nitro-2,4-diphenyl-1,3-dioxane
SpectraBase Compound ID L5UG7wWKQUU
InChI InChI=1S/C16H15NO4/c18-17(19)14-11-20-16(13-9-5-2-6-10-13)21-15(14)12-7-3-1-4-8-12/h1-10,14-16H,11H2/t14-,15-,16+/m1/s1
InChIKey HPGBLLMJIJVOSJ-OAGGEKHMSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IacyAvRqktD
Name threo-5-Nitro-2,4-diphenyl-1,3-dioxane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO4
InChI InChI=1S/C16H15NO4/c18-17(19)14-11-20-16(13-9-5-2-6-10-13)21-15(14)12-7-3-1-4-8-12/h1-10,14-16H,11H2/t14-,15-,16+/m1/s1
InChIKey HPGBLLMJIJVOSJ-OAGGEKHMSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, G. Mikite, I. Pelczer, Org. Magn. Resonance 22, 710 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3