| SpectraBase Spectrum ID |
17LpogPsIDr |
| Name |
1,2-Bis(5'-t-butyl-3',4'-dimethoxyphenyl)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H38O4 |
| InChI |
InChI=1S/C26H38O4/c1-25(2,3)19-13-17(15-21(27-7)23(19)29-9)11-12-18-14-20(26(4,5)6)24(30-10)22(16-18)28-8/h13-16H,11-12H2,1-10H3 |
| InChIKey |
ILJPAQAEMAGURL-UHFFFAOYSA-N |
| Molecular Weight |
414.586 g/mol |
| SMILES |
c1(c(c(OC)cc(c1)CCc1cc(C(C)(C)C)c(c(c1)OC)OC)OC)C(C)(C)C |
| SPLASH |
splash10-0a4i-0090100000-ea6975352096e707ad34 |
| Source of Spectrum |
KC-57-1273-16 |
| Synonyms |
1-tert-butyl-5-[2-(3-tert-butyl-4,5-dimethoxyphenyl)ethyl]-2,3-dimethoxybenzene |
| Wiley ID |
1622837 |
