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1-{4-Methoxy-3-chloro-6-[2-[3-(2'-methoxy-3'-chloro-5'-formylphenyl)-4-methoxyphenyl]ethyl]phenyl}-2-methoxybenzene-4-methanol
SpectraBase Compound ID DGc805JSX7d
InChI InChI=1S/C32H30Cl2O6/c1-37-29-10-7-19(11-25(29)26-12-21(18-36)13-28(34)32(26)40-4)5-8-22-15-31(39-3)27(33)16-24(22)23-9-6-20(17-35)14-30(23)38-2/h6-7,9-16,18,35H,5,8,17H2,1-4H3
InChIKey XNYYLCVSPWWKAV-UHFFFAOYSA-N
Mol Weight 581.5 g/mol
Molecular Formula C32H30Cl2O6
Exact Mass 580.141944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7f8VPtIvU3C
Name 1-{4-Methoxy-3-chloro-6-[2-[3-(2'-methoxy-3'-chloro-5'-formylphenyl)-4-methoxyphenyl]ethyl]phenyl}-2-methoxybenzene-4-methanol
Alternate Name(s) 5-chloro-3'-{2-[5-chloro-4'-(hydroxymethyl)-2',4-dimethoxy[1,1'-biphenyl]-2-yl]ethyl}-6,6'-dimethoxy[1,1'-biphenyl]-3-carbaldehyde
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H30Cl2O6
InChI InChI=1S/C32H30Cl2O6/c1-37-29-10-7-19(11-25(29)26-12-21(18-36)13-28(34)32(26)40-4)5-8-22-15-31(39-3)27(33)16-24(22)23-9-6-20(17-35)14-30(23)38-2/h6-7,9-16,18,35H,5,8,17H2,1-4H3
InChIKey XNYYLCVSPWWKAV-UHFFFAOYSA-N
Molecular Weight 581.492 g/mol
SMILES OCc1ccc(-c2c(CCc3cc(-c4c(c(Cl)cc(c4)C=O)OC)c(cc3)OC)cc(c(Cl)c2)OC)c(c1)OC
SPLASH splash10-001i-0000090000-94202033fecc134d7577
Source of Spectrum CV-2002-2510-52
Wiley ID 1610488