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

*Links on SpectraBase are not permalinks.

1,2-Benzenediol, o-(3-bromobenzoyl)-o'-(2-phenylacetyl)-

View entire compound with spectra: 1 NMR, and 1 FTIR

1,2-Benzenediol, o-(3-bromobenzoyl)-o'-(2-phenylacetyl)-
SpectraBase Compound ID 5DA6nEU42Pm
InChI InChI=1S/C21H15BrO4/c22-17-10-6-9-16(14-17)21(24)26-19-12-5-4-11-18(19)25-20(23)13-15-7-2-1-3-8-15/h1-12,14H,13H2
InChIKey GIGXRCWXXKDRHU-UHFFFAOYSA-N
Mol Weight 411.25 g/mol
Molecular Formula C21H15BrO4
Exact Mass 410.015372 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 UX8vR7FjL0
Name 1,2-Benzenediol, o-(3-bromobenzoyl)-o'-(2-phenylacetyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 410.015371959 u
Formula C21H15BrO4
InChI InChI=1S/C21H15BrO4/c22-17-10-6-9-16(14-17)21(24)26-19-12-5-4-11-18(19)25-20(23)13-15-7-2-1-3-8-15/h1-12,14H,13H2
InChIKey GIGXRCWXXKDRHU-UHFFFAOYSA-N
Molecular Weight 411.251 g/mol
SMILES C1(=CC=CC=C1OC(=O)C1=CC=CC(=C1)Br)OC(=O)CC1=CC=CC=C1