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1,3-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(2-furoyl)-

View entire compound with spectra: 1 NMR

1,3-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(2-furoyl)-
SpectraBase Compound ID IGRtAbgy2AD
InChI InChI=1S/C19H20O5/c20-18(11-10-14-5-1-2-6-14)23-15-7-3-8-16(13-15)24-19(21)17-9-4-12-22-17/h3-4,7-9,12-14H,1-2,5-6,10-11H2
InChIKey REDURMHRFZEOLA-UHFFFAOYSA-N
Mol Weight 328.36 g/mol
Molecular Formula C19H20O5
Exact Mass 328.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FllwIXAMeDt
Name 1,3-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(2-furoyl)-
Comments Computed using HOSE algorithm
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Exact Mass 328.131073739 u
Formula C19H20O5
InChI InChI=1S/C19H20O5/c20-18(11-10-14-5-1-2-6-14)23-15-7-3-8-16(13-15)24-19(21)17-9-4-12-22-17/h3-4,7-9,12-14H,1-2,5-6,10-11H2
InChIKey REDURMHRFZEOLA-UHFFFAOYSA-N
Molecular Weight 328.364 g/mol
SMILES C1(=CC(=CC=C1)OC(C=1OC=CC1)=O)OC(CCC1CCCC1)=O