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

*Links on SpectraBase are not permalinks.
4-(2-Benzimidazolyl)-2-phenyl-3-selena-1-butenyl methyl ketone
SpectraBase Compound ID CZ5OqltNSXK
InChI InChI=1S/C18H16N2OSe/c1-13(21)11-17(14-7-3-2-4-8-14)22-12-18-19-15-9-5-6-10-16(15)20-18/h2-11H,12H2,1H3,(H,19,20)/b17-11+
InChIKey GPZIROBBAWWQKH-GZTJUZNOSA-N
Mol Weight 355.31 g/mol
Molecular Formula C18H16N2OSe
Exact Mass 356.042785 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 HkTpt66O9Ix
Name 4-(2-Benzimidazolyl)-2-phenyl-3-selena-1-butenyl methyl ketone
Comments MIXTURE OF Z AND E ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2OSe
InChI InChI=1S/C18H16N2OSe/c1-13(21)11-17(14-7-3-2-4-8-14)22-12-18-19-15-9-5-6-10-16(15)20-18/h2-11H,12H2,1H3,(H,19,20)/b17-11+
InChIKey GPZIROBBAWWQKH-GZTJUZNOSA-N
Instrument Name Jeol FX-90
Literature Reference Z. Zubovics, L. Hevesi, J. Chem. Soc. Perkin I 1033 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3