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

*Links on SpectraBase are not permalinks.

1,1-Bis(1,1,1,3,3,3-hexafluoro-2-phenyl-2-propoxy)-3,3-dimethyl-selenetane

View entire compound with spectra: 1 NMR

1,1-Bis(1,1,1,3,3,3-hexafluoro-2-phenyl-2-propoxy)-3,3-dimethyl-selenetane
SpectraBase Compound ID EQrju6p5Mq9
InChI InChI=1S/C23H20F12O2Se/c1-17(2)13-38(14-17,36-18(20(24,25)26,21(27,28)29)15-9-5-3-6-10-15)37-19(22(30,31)32,23(33,34)35)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKey ALAWVJBOEJXOEP-UHFFFAOYSA-N
Mol Weight 635.36 g/mol
Molecular Formula C23H20F12O2Se
Exact Mass 636.04369 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 IaHNeAtlnSz
Name 1,1-Bis(1,1,1,3,3,3-hexafluoro-2-phenyl-2-propoxy)-3,3-dimethyl-selenetane
CAS Registry Number 77490-67-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H20F12O2Se
InChI InChI=1S/C23H20F12O2Se/c1-17(2)13-38(14-17,36-18(20(24,25)26,21(27,28)29)15-9-5-3-6-10-15)37-19(22(30,31)32,23(33,34)35)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKey ALAWVJBOEJXOEP-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference B. Lindgren, Chemica Scripta 16, 24 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3