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

*Links on SpectraBase are not permalinks.

2-Acetyl-3-[2,2-bis(4-chlorophenyl)ethenyl]-5,5-bis(4-chlorophenyl)-4-pentenamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Acetyl-3-[2,2-bis(4-chlorophenyl)ethenyl]-5,5-bis(4-chlorophenyl)-4-pentenamide
SpectraBase Compound ID 2dywOaROBuA
InChI InChI=1S/C33H25Cl4NO2/c1-20(39)32(33(38)40)25(18-30(21-2-10-26(34)11-3-21)22-4-12-27(35)13-5-22)19-31(23-6-14-28(36)15-7-23)24-8-16-29(37)17-9-24/h2-19,25,32H,1H3,(H2,38,40)
InChIKey PFIPGISBNUSWGC-UHFFFAOYSA-N
Mol Weight 609.4 g/mol
Molecular Formula C33H25Cl4NO2
Exact Mass 607.06394 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 8wnAhUYDsYD
Name 2-Acetyl-3-[2,2-bis(4-chlorophenyl)ethenyl]-5,5-bis(4-chlorophenyl)-4-pentenamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 607.063939847 u
Formula C33H25Cl4NO2
InChI InChI=1S/C33H25Cl4NO2/c1-20(39)32(33(38)40)25(18-30(21-2-10-26(34)11-3-21)22-4-12-27(35)13-5-22)19-31(23-6-14-28(36)15-7-23)24-8-16-29(37)17-9-24/h2-19,25,32H,1H3,(H2,38,40)
InChIKey PFIPGISBNUSWGC-UHFFFAOYSA-N
Molecular Weight 609.380 g/mol
SMILES C(C(C=C(C=1C=CC(=CC1)Cl)C=1C=CC(=CC1)Cl)C(C(=O)N)C(=O)C)=C(C1=CC=C(C=C1)Cl)C=1C=CC(=CC1)Cl