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TETRAKIS-(4-ACETYLAMINOPHENYL)-ETHENE
SpectraBase Compound ID BiBRyEGv1GM
InChI InChI=1S/C34H32N4O4/c1-21(39)35-29-13-5-25(6-14-29)33(26-7-15-30(16-8-26)36-22(2)40)34(27-9-17-31(18-10-27)37-23(3)41)28-11-19-32(20-12-28)38-24(4)42/h5-20H,1-4H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)
InChIKey MFWCCSKAHJJCEG-UHFFFAOYSA-N
Mol Weight 560.7 g/mol
Molecular Formula C34H32N4O4
Exact Mass 560.242356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBytnlcjB0K
Name Tetrakis(4-acetamido-phenyl)-ethene
CAS Registry Number 78525-35-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H32N4O4
InChI InChI=1S/C34H32N4O4/c1-21(39)35-29-13-5-25(6-14-29)33(26-7-15-30(16-8-26)36-22(2)40)34(27-9-17-31(18-10-27)37-23(3)41)28-11-19-32(20-12-28)38-24(4)42/h5-20H,1-4H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)
InChIKey MFWCCSKAHJJCEG-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference W.B. Smith, Org. Magn. Resonance 15, 317 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6