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

*Links on SpectraBase are not permalinks.

3-Methyl-2-(triphenylphosphoranylideneamino)-benzaldehyde-ethylene-acetal

View entire compound with spectra: 2 NMR

3-Methyl-2-(triphenylphosphoranylideneamino)-benzaldehyde-ethylene-acetal
SpectraBase Compound ID 4QBJqM9HHH8
InChI InChI=1S/C28H26NO2P/c1-22-12-11-19-26(28-30-20-21-31-28)27(22)29-32(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-19,28H,20-21H2,1H3
InChIKey CNXXATASRKOLRF-UHFFFAOYSA-N
Mol Weight 439.49 g/mol
Molecular Formula C28H26NO2P
Exact Mass 439.170116 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 D1D28my2aHT
Name 3-Methyl-2-(triphenylphosphoranylideneamino)-benzaldehyde-ethylene-acetal
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 439.170116077 u
Formula C28H26NO2P
InChI InChI=1S/C28H26NO2P/c1-22-12-11-19-26(28-30-20-21-31-28)27(22)29-32(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-19,28H,20-21H2,1H3
InChIKey CNXXATASRKOLRF-UHFFFAOYSA-N
Molecular Weight 439.495 g/mol
SMILES C1(N=P(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)=C(C2OCCO2)C=CC=C1C