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1,2,3-tris(4'-Methoxyphenyl)-7-methoxytetralin

View entire compound with spectra: 1 MS (GC)

1,2,3-tris(4'-Methoxyphenyl)-7-methoxytetralin
SpectraBase Compound ID 23QPht8uLjn
InChI InChI=1S/C32H32O4/c1-33-25-12-5-21(6-13-25)29-19-24-11-18-28(36-4)20-30(24)32(23-9-16-27(35-3)17-10-23)31(29)22-7-14-26(34-2)15-8-22/h5-18,20,29,31-32H,19H2,1-4H3/t29-,31-,32-/m0/s1
InChIKey CPRHHJSIFPLJKV-GOBOWQCMSA-N
Mol Weight 480.6 g/mol
Molecular Formula C32H32O4
Exact Mass 480.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AXOhxqtFYLe
Name 1,2,3-tris(4'-Methoxyphenyl)-7-methoxytetralin
Alternate Name(s) (1S,2S,3R)-7-Methoxy-1,2,3-tris-(4-methoxy-phenyl)-1,2,3,4-tetrahydro-naphthalene 7-Methoxy-1,2,3-tris(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene (1S,2S,3R)-7-methoxy-1,2,3-tris(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H32O4
InChI InChI=1S/C32H32O4/c1-33-25-12-5-21(6-13-25)29-19-24-11-18-28(36-4)20-30(24)32(23-9-16-27(35-3)17-10-23)31(29)22-7-14-26(34-2)15-8-22/h5-18,20,29,31-32H,19H2,1-4H3/t29-,31-,32-/m0/s1
InChIKey CPRHHJSIFPLJKV-GOBOWQCMSA-N
Molecular Weight 480.604 g/mol
SMILES [C@@]1([C@]([C@](c2ccc(cc2)OC)(Cc2c1cc(cc2)OC)[H])(c1ccc(cc1)OC)[H])(c1ccc(cc1)OC)[H]
SPLASH splash10-0006-0091200000-2718b7cb6b291c946171
Source of Spectrum SK-32-3811-23
Wiley ID 882780