| SpectraBase Spectrum ID |
LjKb73NS1WH |
| Name |
4-(2,2',3,3'-Tetramethoxybiphenyl-6-yl)acetyl morpholine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO6 |
| InChI |
InChI=1S/C22H27NO6/c1-25-17-7-5-6-16(21(17)27-3)20-15(8-9-18(26-2)22(20)28-4)14-19(24)23-10-12-29-13-11-23/h5-9H,10-14H2,1-4H3 |
| InChIKey |
AEMXJDGQRLXDME-UHFFFAOYSA-N |
| Molecular Weight |
401.459 g/mol |
| SMILES |
c1(-c2c(c(OC)ccc2)OC)c(CC(N2CCOCC2)=O)ccc(c1OC)OC |
| SPLASH |
splash10-0a4i-0090100000-ba968f79c5b90eaf08b8 |
| Source of Spectrum |
F-53-14408-21 |
| Synonyms |
4-[(2',3',5,6-tetramethoxy[1,1'-biphenyl]-2-yl)acetyl]morpholine
2-[2-(2,3-dimethoxyphenyl)-3,4-dimethoxyphenyl]-1-(4-morpholinyl)ethanone
2-[2-(2,3-dimethoxyphenyl)-3,4-dimethoxyphenyl]-1-morpholin-4-ylethanone
2-[2-(2,3-dimethoxyphenyl)-3,4-dimethoxy-phenyl]-1-morpholin-4-yl-ethanone |
| Wiley ID |
804208 |
