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Benzene, 1,1',1'',1'''-(1,4-dimethoxy-1,2,3,4-butanetetrayl)tetrakis[methoxy-

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

Benzene, 1,1',1'',1'''-(1,4-dimethoxy-1,2,3,4-butanetetrayl)tetrakis[methoxy-
SpectraBase Compound ID Eiph01SxP3j
InChI InChI=1S/C34H38O6/c1-35-27-15-7-23(8-16-27)31(33(39-5)25-11-19-29(37-3)20-12-25)32(24-9-17-28(36-2)18-10-24)34(40-6)26-13-21-30(38-4)22-14-26/h7-22,31-34H,1-6H3
InChIKey KDBVZYZMDWCHMY-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C34H38O6
Exact Mass 542.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVTGH1tTETo
Name 1,2,3,4-Tetra-P-anisyl-1,4-dimethoxy-butane
CAS Registry Number 67307-23-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C34H38O6
InChI InChI=1S/C34H38O6/c1-35-27-15-7-23(8-16-27)31(33(39-5)25-11-19-29(37-3)20-12-25)32(24-9-17-28(36-2)18-10-24)34(40-6)26-13-21-30(38-4)22-14-26/h7-22,31-34H,1-6H3
InChIKey KDBVZYZMDWCHMY-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference E. Steckhan, J. Am. Chem. Soc. 100, 3526 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3