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

View entire compound with spectra: 1 NMR

1,2-Benzenediol, o,o'-di(3-cyclopentylpropionyl)-
SpectraBase Compound ID G4Ea1EbmeCr
InChI InChI=1S/C22H30O4/c23-21(15-13-17-7-1-2-8-17)25-19-11-5-6-12-20(19)26-22(24)16-14-18-9-3-4-10-18/h5-6,11-12,17-18H,1-4,7-10,13-16H2
InChIKey ZSBYDDGDPRRUOY-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQzkS95OyqL
Name 1,2-Benzenediol, o,o'-di(3-cyclopentylpropionyl)-
Comments Computed using HOSE algorithm
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Exact Mass 358.214409442 u
Formula C22H30O4
InChI InChI=1S/C22H30O4/c23-21(15-13-17-7-1-2-8-17)25-19-11-5-6-12-20(19)26-22(24)16-14-18-9-3-4-10-18/h5-6,11-12,17-18H,1-4,7-10,13-16H2
InChIKey ZSBYDDGDPRRUOY-UHFFFAOYSA-N
Molecular Weight 358.478 g/mol
SMILES C1(=CC=CC=C1OC(CCC1CCCC1)=O)OC(CCC1CCCC1)=O