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1-(Phenylseleno-methyl)-indan-1-ol

View entire compound with spectra: 1 NMR

1-(Phenylseleno-methyl)-indan-1-ol
SpectraBase Compound ID DBgJVSSV1CW
InChI InChI=1S/C16H16OSe/c17-16(12-18-14-7-2-1-3-8-14)11-10-13-6-4-5-9-15(13)16/h1-9,17H,10-12H2
InChIKey HHQAYBRSOKLJRT-UHFFFAOYSA-N
Mol Weight 303.27 g/mol
Molecular Formula C16H16OSe
Exact Mass 304.036637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MgQF9z1yox
Name 1-(Phenylseleno-methyl)-indan-1-ol
CAS Registry Number 116985-87-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16OSe
InChI InChI=1S/C16H16OSe/c17-16(12-18-14-7-2-1-3-8-14)11-10-13-6-4-5-9-15(13)16/h1-9,17H,10-12H2
InChIKey HHQAYBRSOKLJRT-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