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2-(Phenylseleno)cyclododecan-1-ol

View entire compound with spectra: 2 NMR, and 2 MS (GC)

2-(Phenylseleno)cyclododecan-1-ol
SpectraBase Compound ID DzNXzCYC3cU
InChI InChI=1S/C18H28OSe/c19-17-14-10-5-3-1-2-4-6-11-15-18(17)20-16-12-8-7-9-13-16/h7-9,12-13,17-19H,1-6,10-11,14-15H2
InChIKey PLEHSCKPIXRKNQ-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C18H28OSe
Exact Mass 340.130538 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8MQYYNUMEIt
Name 2-Phenylseleno-cyclododecan-1-ol
Comments MINOR STEREOISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28OSe
InChI InChI=1S/C18H28OSe/c19-17-14-10-5-3-1-2-4-6-11-15-18(17)20-16-12-8-7-9-13-16/h7-9,12-13,17-19H,1-6,10-11,14-15H2
InChIKey PLEHSCKPIXRKNQ-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference C.G. Francisco, R. Hernandez, J.A. Salazar, J. Chem. Soc. Perkin I 2417 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3