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IQLKFKMUIAAVNB-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR, and 1 MS (GC)

IQLKFKMUIAAVNB-UHFFFAOYSA-N
SpectraBase Compound ID gD2Hvh6q7B
InChI InChI=1S/C26H32O6/c1-25(2)14-17(16-11-22(28-6)24(30-8)13-20(16)31-25)18-9-15-10-21(27-5)23(29-7)12-19(15)32-26(18,3)4/h9-13,17H,14H2,1-8H3
InChIKey IQLKFKMUIAAVNB-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C26H32O6
Exact Mass 440.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15hNtxYYLfe
Name 6,6',7,7'-Tetramethoxy-2,2,2',2'-tetramethyl-3',4'-dihydro-3,4'-bi-2H-1-benzopyran
CAS Registry Number 17678-76-1
Comments WHE-8560-25
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32O6
InChI InChI=1S/C26H32O6/c1-25(2)14-17(16-11-22(28-6)24(30-8)13-20(16)31-25)18-9-15-10-21(27-5)23(29-7)12-19(15)32-26(18,3)4/h9-13,17H,14H2,1-8H3
InChIKey IQLKFKMUIAAVNB-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3