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

*Links on SpectraBase are not permalinks.
(E,E)-N,N-Diethyl-4-(hydroxyimino)-2,3,4-triphenyl-2-butenamide
SpectraBase Compound ID 4EVZFd8LLJ
InChI InChI=1S/C26H26N2O2/c1-3-28(4-2)26(29)24(21-16-10-6-11-17-21)23(20-14-8-5-9-15-20)25(27-30)22-18-12-7-13-19-22/h5-19,30H,3-4H2,1-2H3/b24-23-,27-25+
InChIKey XXYPGUJTRAIBKW-XQKYVAKCSA-N
Mol Weight 398.51 g/mol
Molecular Formula C26H26N2O2
Exact Mass 398.199428 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 ARDVDrhH2Kh
Name (E,E)-N,N-Diethyl-4-(hydroxyimino)-2,3,4-triphenyl-2-butenamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H26N2O2
InChI InChI=1S/C26H26N2O2/c1-3-28(4-2)26(29)24(21-16-10-6-11-17-21)23(20-14-8-5-9-15-20)25(27-30)22-18-12-7-13-19-22/h5-19,30H,3-4H2,1-2H3/b24-23-,27-25+
InChIKey XXYPGUJTRAIBKW-XQKYVAKCSA-N
Instrument Name SF = 200 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 105, 103 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3