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1-(1-Phenylseleno-methyl)-1,2,3,4-tetrahydro-naphthalen-1-ol
SpectraBase Compound ID 2O0IAa7baP
InChI InChI=1S/C17H18OSe/c18-17(13-19-15-9-2-1-3-10-15)12-6-8-14-7-4-5-11-16(14)17/h1-5,7,9-11,18H,6,8,12-13H2
InChIKey CMMKWJXAQLELDE-UHFFFAOYSA-N
Mol Weight 317.3 g/mol
Molecular Formula C17H18OSe
Exact Mass 318.052287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9DYxrRD95ah
Name 1-(1-Phenylseleno-methyl)-1,2,3,4-tetrahydro-naphthalen-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18OSe
InChI InChI=1S/C17H18OSe/c18-17(13-19-15-9-2-1-3-10-15)12-6-8-14-7-4-5-11-16(14)17/h1-5,7,9-11,18H,6,8,12-13H2
InChIKey CMMKWJXAQLELDE-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