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

View entire compound with spectra: 1 NMR

1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-phenylacetyl-
SpectraBase Compound ID AAXHrznMzAY
InChI InChI=1S/C22H24O4/c23-21(15-14-17-8-4-5-9-17)25-19-12-6-7-13-20(19)26-22(24)16-18-10-2-1-3-11-18/h1-3,6-7,10-13,17H,4-5,8-9,14-16H2
InChIKey CHADWXSLULEPLF-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C22H24O4
Exact Mass 352.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALYw300cfOi
Name 1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-phenylacetyl-
Comments Computed using HOSE algorithm
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Exact Mass 352.167459249 u
Formula C22H24O4
InChI InChI=1S/C22H24O4/c23-21(15-14-17-8-4-5-9-17)25-19-12-6-7-13-20(19)26-22(24)16-18-10-2-1-3-11-18/h1-3,6-7,10-13,17H,4-5,8-9,14-16H2
InChIKey CHADWXSLULEPLF-UHFFFAOYSA-N
Molecular Weight 352.430 g/mol
SMILES C1(=CC=CC=C1OC(=O)CC1=CC=CC=C1)OC(=O)CCC1CCCC1