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

*Links on SpectraBase are not permalinks.
N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-N-{(E)-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene}amine
SpectraBase Compound ID 330PdRTmkBU
InChI InChI=1S/C31H21N3O2/c1-3-7-23(8-4-1)28-20-33-30(35-28)25-13-11-22(12-14-25)19-32-27-17-15-26(16-18-27)31-34-21-29(36-31)24-9-5-2-6-10-24/h1-21H/b32-19+
InChIKey KJAHDQRARWKSGC-BIZUNTBRSA-N
Mol Weight 467.53 g/mol
Molecular Formula C31H21N3O2
Exact Mass 467.163377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4q8SebdUrOa
Name N-[4-(5-Phenyl-1,3-oxazol-2-yl)phenyl]-N-{(E)-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene}amine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.163376926 u
Formula C31H21N3O2
InChI InChI=1S/C31H21N3O2/c1-3-7-23(8-4-1)28-20-33-30(35-28)25-13-11-22(12-14-25)19-32-27-17-15-26(16-18-27)31-34-21-29(36-31)24-9-5-2-6-10-24/h1-21H/b32-19+
InChIKey KJAHDQRARWKSGC-BIZUNTBRSA-N
Molecular Weight 467.528 g/mol
SMILES C1(=NC=C(O1)C=1C=CC=CC1)C=1C=CC(\N=C\C2=CC=C(C3=NC=C(O3)C3=CC=CC=C3)C=C2)=CC1