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

*Links on SpectraBase are not permalinks.
1,1,1,3,3,3-hexafluoro-2,2-bis(N-ethyl-4-phthakimidyl)propane
SpectraBase Compound ID 667r08F3JzL
InChI InChI=1S/C23H16F6N2O4/c1-3-30-17(32)13-7-5-11(9-15(13)19(30)34)21(22(24,25)26,23(27,28)29)12-6-8-14-16(10-12)20(35)31(4-2)18(14)33/h5-10H,3-4H2,1-2H3
InChIKey BIANEQADXNRZBD-UHFFFAOYSA-N
Mol Weight 498.38 g/mol
Molecular Formula C23H16F6N2O4
Exact Mass 498.101426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID CzYenSAgZka
Name 1,1,1,3,3,3-hexafluoro-2,2-bis(N-ethyl-4-phthakimidyl)propane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H16F6N2O4
InChI InChI=1S/C23H16F6N2O4/c1-3-30-17(32)13-7-5-11(9-15(13)19(30)34)21(22(24,25)26,23(27,28)29)12-6-8-14-16(10-12)20(35)31(4-2)18(14)33/h5-10H,3-4H2,1-2H3
InChIKey BIANEQADXNRZBD-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6