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

*Links on SpectraBase are not permalinks.
1,2-Benzenediol, o-(4-fluorobenzoyl)-o'-(3-cyclopentylpropionyl)-
SpectraBase Compound ID 3wg5osWtncN
InChI InChI=1S/C21H21FO4/c22-17-12-10-16(11-13-17)21(24)26-19-8-4-3-7-18(19)25-20(23)14-9-15-5-1-2-6-15/h3-4,7-8,10-13,15H,1-2,5-6,9,14H2
InChIKey LFPZHCLHYAFRME-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C21H21FO4
Exact Mass 356.142387 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 L05eL8sifbV
Name 1,2-Benzenediol, o-(4-fluorobenzoyl)-o'-(3-cyclopentylpropionyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.142387315 u
Formula C21H21FO4
InChI InChI=1S/C21H21FO4/c22-17-12-10-16(11-13-17)21(24)26-19-8-4-3-7-18(19)25-20(23)14-9-15-5-1-2-6-15/h3-4,7-8,10-13,15H,1-2,5-6,9,14H2
InChIKey LFPZHCLHYAFRME-UHFFFAOYSA-N
Molecular Weight 356.393 g/mol
SMILES C1CCC(C1)CCC(OC1=CC=CC=C1OC(=O)C1=CC=C(C=C1)F)=O