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

*Links on SpectraBase are not permalinks.

(Z)-4-(Ethoxycarbonyl)-1,1,1,3-tetraphenyl-2-aza-1-lambda(5)-phosphabuta-1,3-diene

View entire compound with spectra: 2 NMR

(Z)-4-(Ethoxycarbonyl)-1,1,1,3-tetraphenyl-2-aza-1-lambda(5)-phosphabuta-1,3-diene
SpectraBase Compound ID we3nOyAP7C
InChI InChI=1S/C29H26NO2P/c1-2-32-29(31)28(23-24-15-7-3-8-16-24)30-33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,2H2,1H3/b28-23+
InChIKey LENMJCMCXXUUHS-WEMUOSSPSA-N
Mol Weight 451.51 g/mol
Molecular Formula C29H26NO2P
Exact Mass 451.170116 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 1fKvNxg6NZO
Name (Z)-4-(Ethoxycarbonyl)-1,1,1,3-tetraphenyl-2-aza-1-lambda(5)-phosphabuta-1,3-diene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 451.170116077 u
Formula C29H26NO2P
InChI InChI=1S/C29H26NO2P/c1-2-32-29(31)28(23-24-15-7-3-8-16-24)30-33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,2H2,1H3/b28-23+
InChIKey LENMJCMCXXUUHS-WEMUOSSPSA-N
Molecular Weight 451.506 g/mol
SMILES C(=O)(\C(N=P(C=1C=CC=CC1)(C1=CC=CC=C1)C1=CC=CC=C1)=C/C1=CC=CC=C1)OCC