| SpectraBase Spectrum ID |
JprbciZBrGQ |
| Name |
1-[2',5'-bis(Benzyloxy)-4'-methylphenyl]-4-[N-(methylphenyl)amino]-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H33NO3 |
| InChI |
InChI=1S/C33H33NO3/c1-24-12-10-11-17-31(24)34-26(3)19-30(35)20-29-21-32(36-22-27-13-6-4-7-14-27)25(2)18-33(29)37-23-28-15-8-5-9-16-28/h4-19,21,34H,20,22-23H2,1-3H3/b26-19+ |
| InChIKey |
GRFLAKDJWSVQNG-LGUFXXKBSA-N |
| Molecular Weight |
491.631 g/mol |
| SMILES |
N(\C(=C\C(Cc1c(cc(c(c1)OCc1ccccc1)C)OCc1ccccc1)=O)C)c1c(C)cccc1 |
| SPLASH |
splash10-00dl-7900000000-bdf48ba74ba2f88d1e33 |
| Source of Spectrum |
D8-327-150-5 |
| Synonyms |
(3E)-1-[2,5-bis(benzyloxy)-4-methylphenyl]-4-(2-toluidino)-3-penten-2-one |
| Wiley ID |
1515166 |
![1-[2',5'-bis(Benzyloxy)-4'-methylphenyl]-4-[N-(methylphenyl)amino]-3-penten-2-one](/api/spectrum/JprbciZBrGQ/structure.png?h=300&w=458 "1-[2',5'-bis(Benzyloxy)-4'-methylphenyl]-4-[N-(methylphenyl)amino]-3-penten-2-one")
