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threo-1-Phenyl-2-(phenylseleno)-propan-1-ol

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threo-1-Phenyl-2-(phenylseleno)-propan-1-ol
SpectraBase Compound ID K5yMi7HkETZ
InChI InChI=1S/C15H16OSe/c1-12(17-14-10-6-3-7-11-14)15(16)13-8-4-2-5-9-13/h2-12,15-16H,1H3
InChIKey QWAVWICITGLIAB-UHFFFAOYSA-N
Mol Weight 291.26 g/mol
Molecular Formula C15H16OSe
Exact Mass 292.036637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Boy9nwSmKhV
Name threo-1-Phenyl-2-(phenylseleno)-propan-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16OSe
InChI InChI=1S/C15H16OSe/c1-12(17-14-10-6-3-7-11-14)15(16)13-8-4-2-5-9-13/h2-12,15-16H,1H3
InChIKey QWAVWICITGLIAB-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference S. Uemura, K. Ohe, T. Yamauchi, J. Chem. Soc. Perkin I 907 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3