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4-Phenyl-2-(phenylseleno)-butan-1-ol

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4-Phenyl-2-(phenylseleno)-butan-1-ol
SpectraBase Compound ID 9rYsKtUhzGK
InChI InChI=1S/C16H18OSe/c17-13-16(18-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2
InChIKey GKJBKKXKFJPPQC-UHFFFAOYSA-N
Mol Weight 305.29 g/mol
Molecular Formula C16H18OSe
Exact Mass 306.052287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GlvfxW7ZaT1
Name 4-Phenyl-2-(phenylseleno)-butan-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18OSe
InChI InChI=1S/C16H18OSe/c17-13-16(18-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2
InChIKey GKJBKKXKFJPPQC-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference S. Uemura, K. Ohe, N. Sugita, J. Chem. Soc. Perkin I 1697 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3