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5-METHOXY-2,2-DIMETHYL-6[(E)-2-METHYLBUT-2-ENOYL]-10-PROPYL-3,4-DIHYDRO-2H,8H-BENZO-[1,2-B:3,4-B']-DIPYRAN-8-ONE

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5-METHOXY-2,2-DIMETHYL-6[(E)-2-METHYLBUT-2-ENOYL]-10-PROPYL-3,4-DIHYDRO-2H,8H-BENZO-[1,2-B:3,4-B']-DIPYRAN-8-ONE
SpectraBase Compound ID 4gQXOR8yNFZ
InChI InChI=1S/C23H28O5/c1-7-9-14-12-16(24)27-22-17(14)21-15(10-11-23(4,5)28-21)20(26-6)18(22)19(25)13(3)8-2/h8,12H,7,9-11H2,1-6H3/b13-8+
InChIKey KAXKAOKLEPQUNE-MDWZMJQESA-N
Mol Weight 384.47 g/mol
Molecular Formula C23H28O5
Exact Mass 384.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5SmZ8ouHIu
Name 5-METHOXY-2,2-DIMETHYL-6[(E)-2-METHYLBUT-2-ENOYL]-10-PROPYL-3,4-DIHYDRO-2H,8H-BENZO-[1,2-B:3,4-B']-DIPYRAN-8-ONE
Compound Number 71
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28O5/c1-7-9-14-12-16(24)27-22-17(14)21-15(10-11-23(4,5)28-21)20(26-6)18(22)19(25)13(3)8-2/h8,12H,7,9-11H2,1-6H3/b13-8+
InChIKey KAXKAOKLEPQUNE-MDWZMJQESA-N
Literature Reference C.J.PALMER,J.L.JOSEPHS J.CHEM.SOC.PERKIN-1,3135(1995)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION