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

*Links on SpectraBase are not permalinks.

5,7-bis(phenylmethoxy)-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1-benzopyran-4-one

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

5,7-bis(phenylmethoxy)-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1-benzopyran-4-one
SpectraBase Compound ID 3U4Qs2UE27D
InChI InChI=1S/C38H30O5/c39-35-22-33(21-18-28-16-19-32(20-17-28)40-25-29-10-4-1-5-11-29)43-37-24-34(41-26-30-12-6-2-7-13-30)23-36(38(35)37)42-27-31-14-8-3-9-15-31/h1-24H,25-27H2/b21-18+
InChIKey ZLOHMQRFNLDFEQ-DYTRJAOYSA-N
Mol Weight 566.7 g/mol
Molecular Formula C38H30O5
Exact Mass 566.209324 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 ldU3D1czQH
Name 5,7-bis(Phenylmethoxy)-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1-benzopyran-4-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 566.209324061 u
Formula C38H30O5
InChI InChI=1S/C38H30O5/c39-35-22-33(21-18-28-16-19-32(20-17-28)40-25-29-10-4-1-5-11-29)43-37-24-34(41-26-30-12-6-2-7-13-30)23-36(38(35)37)42-27-31-14-8-3-9-15-31/h1-24H,25-27H2/b21-18+
InChIKey ZLOHMQRFNLDFEQ-DYTRJAOYSA-N
Molecular Weight 566.653 g/mol
SMILES C1=2C(C=C(OC2C=C(C=C1OCC=1C=CC=CC1)OCC1=CC=CC=C1)\C=C\C=1C=CC(OCC2=CC=CC=C2)=CC1)=O