| SpectraBase Spectrum ID |
3dY9jz5olrs |
| Name |
2,2',5,5'-Tetramethoxy-1,1'-biphenyl |
| CAS Registry Number |
4555-64-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-17-11-5-7-15(19-3)13(9-11)14-10-12(18-2)6-8-16(14)20-4/h5-10H,1-4H3 |
| InChIKey |
AHNANRUQCKKYNH-UHFFFAOYSA-N |
| Molecular Weight |
274.316 g/mol |
| SMILES |
c1(-c2c(ccc(c2)OC)OC)c(ccc(c1)OC)OC |
| SPLASH |
splash10-00di-0090000000-6f08373d9a6b063bb8ff |
| Source of Spectrum |
F-53-11575-0 |
| Synonyms |
2,2',5,5'-Tetramethoxybiphenyl
2-(2,5-dimethoxyphenyl)-1,4-dimethoxy-benzene |
| Wiley ID |
803448 |
