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1,2,7a,12a-Tetrahydro-3,3-dimethyl-10,13-dimethoxy-3H,7H-benzofuro[2',3':4,5]pyran[3,2-g][1]benzopyran

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1,2,7a,12a-Tetrahydro-3,3-dimethyl-10,13-dimethoxy-3H,7H-benzofuro[2',3':4,5]pyran[3,2-g][1]benzopyran
SpectraBase Compound ID J19UsRpUCkA
InChI InChI=1S/C22H24O5/c1-22(2)8-7-14-17(27-22)10-18-19(20(14)24-4)21-15(11-25-18)13-6-5-12(23-3)9-16(13)26-21/h5-6,9-10,15,21H,7-8,11H2,1-4H3
InChIKey QWZQKTKRYJMEKY-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C22H24O5
Exact Mass 368.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BcXatfFI7s
Name 1,2,7A,12A-Tetrahydro-3,3-dimethyl-10,13-dimethoxy-3H,7H-benzofuro[2',3':4,5]pyran[3,2-G][1]benzopyran
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.162373868 u
Formula C22H24O5
InChI InChI=1S/C22H24O5/c1-22(2)8-7-14-17(27-22)10-18-19(20(14)24-4)21-15(11-25-18)13-6-5-12(23-3)9-16(13)26-21/h5-6,9-10,15,21H,7-8,11H2,1-4H3
InChIKey QWZQKTKRYJMEKY-UHFFFAOYSA-N
Molecular Weight 368.429 g/mol
SMILES C1=2C3OC=4C=C(OC)C=CC4C3COC1=CC=1OC(C)(C)CCC1C2OC