| SpectraBase Spectrum ID |
7iDuoHFyABO |
| Name |
(2,2',3,3'-Tetramethoxy)biphenyl-6-yl N-methylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO5 |
| InChI |
InChI=1S/C19H23NO5/c1-20-16(21)11-12-9-10-15(23-3)19(25-5)17(12)13-7-6-8-14(22-2)18(13)24-4/h6-10H,11H2,1-5H3,(H,20,21) |
| InChIKey |
VELPBWSUWZSPQK-UHFFFAOYSA-N |
| Molecular Weight |
345.395 g/mol |
| SMILES |
N(C(Cc1c(-c2c(c(OC)ccc2)OC)c(c(cc1)OC)OC)=O)C |
| SPLASH |
splash10-0a4j-0095000000-6bd460910a6b369ebb7d |
| Source of Spectrum |
F-53-14408-20 |
| Synonyms |
N-methyl-2-(2',3',5,6-tetramethoxy[1,1'-biphenyl]-2-yl)acetamide
2-[2-(2,3-dimethoxyphenyl)-3,4-dimethoxyphenyl]-N-methylacetamide
2-[2-(2,3-dimethoxyphenyl)-3,4-dimethoxy-phenyl]-N-methyl-ethanamide |
| Wiley ID |
804210 |
