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2H,8H-Benzo[1,2-b:3,4-b']dipyran-6-propanol, 3,4,9,10-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-.alpha.,.alpha.-diphenyl-
SpectraBase Compound ID AcdOcZr8FVi
InChI InChI=1S/C32H38O4/c1-30(2)19-16-24-27(34-5)25(29-26(28(24)35-30)17-20-31(3,4)36-29)18-21-32(33,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,33H,16-21H2,1-5H3
InChIKey YJVNXUOEANZSHB-UHFFFAOYSA-N
Mol Weight 486.7 g/mol
Molecular Formula C32H38O4
Exact Mass 486.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dwy1pKvr48J
Name 2H,8H-Benzo[1,2-B:3,4-B']dipyran-6-propanol, 3,4,9,10-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-.alpha.,.alpha.-diphenyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 486.277009700 u
Formula C32H38O4
InChI InChI=1S/C32H38O4/c1-30(2)19-16-24-27(34-5)25(29-26(28(24)35-30)17-20-31(3,4)36-29)18-21-32(33,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,33H,16-21H2,1-5H3
InChIKey YJVNXUOEANZSHB-UHFFFAOYSA-N
Molecular Weight 486.652 g/mol
SMILES C(CC(O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C(=C3C(=C1OC)CCC(O3)(C)C)CCC(O2)(C)C