For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(4-Methoxyphenyl)-4-phenyl-1,3-oxaselenol-2-one
SpectraBase Compound ID K9AXJVaBQAo
InChI InChI=1S/C16H12O3Se/c1-18-13-9-7-11(8-10-13)14-15(20-16(17)19-14)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey JMXLGYPFURNKNP-UHFFFAOYSA-N
Mol Weight 331.24 g/mol
Molecular Formula C16H12O3Se
Exact Mass 331.995166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DmcuepBYdn3
Name 5-(4-Methoxyphenyl)-4-phenyl-1,3-oxaselenol-2-one
CAS Registry Number 68765-15-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12O3Se
InChI InChI=1S/C16H12O3Se/c1-18-13-9-7-11(8-10-13)14-15(20-16(17)19-14)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey JMXLGYPFURNKNP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference C. Bak, K. Praefcke, L. Henriksen, Chemiker-Zeitung 102, 361 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3