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acetic acid, [[4,8-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-, ethyl ester
SpectraBase Compound ID IPv0aeQtayc
InChI InChI=1S/C22H22O5/c1-4-25-20(23)13-26-19-11-10-17-14(2)18(12-16-8-6-5-7-9-16)22(24)27-21(17)15(19)3/h5-11H,4,12-13H2,1-3H3
InChIKey PTLRRAPYVUOAQL-UHFFFAOYSA-N
Mol Weight 366.41 g/mol
Molecular Formula C22H22O5
Exact Mass 366.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KeB0e2eCeI
Name Acetic acid, [[4,8-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-, ethyl ester
Comments Computed using HOSE algorithm
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Exact Mass 366.146723803 u
Formula C22H22O5
InChI InChI=1S/C22H22O5/c1-4-25-20(23)13-26-19-11-10-17-14(2)18(12-16-8-6-5-7-9-16)22(24)27-21(17)15(19)3/h5-11H,4,12-13H2,1-3H3
InChIKey PTLRRAPYVUOAQL-UHFFFAOYSA-N
Molecular Weight 366.413 g/mol
SMILES C=12OC(=O)C(=C(C2=CC=C(C1C)OCC(=O)OCC)C)CC1=CC=CC=C1