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

*Links on SpectraBase are not permalinks.
1-(4-Phenoxyphenylimino)-4-methyl-4-trichloromethyl-2,5-cyclohexadiene
SpectraBase Compound ID Ce662sLL403
InChI InChI=1S/C20H16Cl3NO/c1-19(20(21,22)23)13-11-16(12-14-19)24-15-7-9-18(10-8-15)25-17-5-3-2-4-6-17/h2-14H,1H3/b24-16-
InChIKey QBDRDYNVBRUPDI-JLPGSUDCSA-N
Mol Weight 392.71 g/mol
Molecular Formula C20H16Cl3NO
Exact Mass 391.029747 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 6YP5NDJ89SP
Name 1-(4-Phenoxyphenylimino)-4-methyl-4-trichloromethyl-2,5-cyclohexadiene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.029747238 u
Formula C20H16Cl3NO
InChI InChI=1S/C20H16Cl3NO/c1-19(20(21,22)23)13-11-16(12-14-19)24-15-7-9-18(10-8-15)25-17-5-3-2-4-6-17/h2-14H,1H3/b24-16-
InChIKey QBDRDYNVBRUPDI-JLPGSUDCSA-N
Molecular Weight 392.713 g/mol
SMILES C1(C=CC(C=C1)(C(Cl)(Cl)Cl)C)=NC=1C=CC(=CC1)OC=1C=CC=CC1