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

View entire compound with spectra: 1 NMR

1,2-Benzenediol, o-(3-bromobenzoyl)-o'-(cyclobutanecarbonyl)-
SpectraBase Compound ID 6t6iS1Lo8L
InChI InChI=1S/C18H15BrO4/c19-14-8-4-7-13(11-14)18(21)23-16-10-2-1-9-15(16)22-17(20)12-5-3-6-12/h1-2,4,7-12H,3,5-6H2
InChIKey VAEKDFYSTVSTNX-UHFFFAOYSA-N
Mol Weight 375.22 g/mol
Molecular Formula C18H15BrO4
Exact Mass 374.015372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zD8l3tYJfp
Name 1,2-Benzenediol, o-(3-bromobenzoyl)-o'-(cyclobutanecarbonyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.015371959 u
Formula C18H15BrO4
InChI InChI=1S/C18H15BrO4/c19-14-8-4-7-13(11-14)18(21)23-16-10-2-1-9-15(16)22-17(20)12-5-3-6-12/h1-2,4,7-12H,3,5-6H2
InChIKey VAEKDFYSTVSTNX-UHFFFAOYSA-N
Molecular Weight 375.218 g/mol
SMILES C1CC(C1)C(OC=1C(=CC=CC1)OC(C1=CC=CC(=C1)Br)=O)=O