![1-[1,2-dimethoxy-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzene](/api/spectrum/ri1IUZWX3/structure.png?h=300&w=458 "1-[1,2-dimethoxy-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzene")
| SpectraBase Compound ID | 7jbeJg63oyL |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-19-15-9-5-13(6-10-15)17(21-3)18(22-4)14-7-11-16(20-2)12-8-14/h5-12,17-18H,1-4H3 |
| InChIKey | SXNZJKFKWMTZGG-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ri1IUZWX3 |
|---|---|
| Name | 1-[1,2-dimethoxy-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzene |
| Alternate Name(s) | 1-[1,2-Dimethoxy-2-(4-methoxyphenyl)ethyl]-4-methoxybenzene Benzene, 1,1'-(1,2-dimethoxy-1,2-ethanediyl)bis*4-methoxy-, (R*,S*)- Bibenzyl, .alpha.,.alpha.',4,4'-tetramethoxy-, meso- D,L-1,2-Dimethoxy-1,2-bis(p-methoxyphenyl)ethane meso-1,2-Dimethoxy-1,2-bis(p-methoxyphenyl)ethane |
| CAS Registry Number | 26434-44-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O4 |
| InChI | InChI=1S/C18H22O4/c1-19-15-9-5-13(6-10-15)17(21-3)18(22-4)14-7-11-16(20-2)12-8-14/h5-12,17-18H,1-4H3 |
| InChIKey | SXNZJKFKWMTZGG-UHFFFAOYSA-N |
| Molecular Weight | 302.370 g/mol |
| SMILES | C(C(c1ccc(cc1)OC)OC)(c1ccc(cc1)OC)OC |
| SPLASH | splash10-0udi-1920000000-859bb94196a1877f4c6a |
| Source of Spectrum | C-100-3533-0 |
| Wiley ID | 1304791 |