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1,2-Benzendiol, o-cyclopentanecarbonyl-o'-(2-fluorobenzoyl)-

View entire compound with spectra: 1 NMR

1,2-Benzendiol, o-cyclopentanecarbonyl-o'-(2-fluorobenzoyl)-
SpectraBase Compound ID 87IRVRzcttt
InChI InChI=1S/C19H17FO4/c20-15-10-4-3-9-14(15)19(22)24-17-12-6-5-11-16(17)23-18(21)13-7-1-2-8-13/h3-6,9-13H,1-2,7-8H2
InChIKey DTCBHKJJYHFCOB-UHFFFAOYSA-N
Mol Weight 328.34 g/mol
Molecular Formula C19H17FO4
Exact Mass 328.111087 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0hkgQE60ZO
Name 1,2-Benzendiol, o-cyclopentanecarbonyl-o'-(2-fluorobenzoyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.111087186 u
Formula C19H17FO4
InChI InChI=1S/C19H17FO4/c20-15-10-4-3-9-14(15)19(22)24-17-12-6-5-11-16(17)23-18(21)13-7-1-2-8-13/h3-6,9-13H,1-2,7-8H2
InChIKey DTCBHKJJYHFCOB-UHFFFAOYSA-N
Molecular Weight 328.339 g/mol
SMILES C1(=CC=CC=C1OC(C1=CC=CC=C1F)=O)OC(=O)C1CCCC1