SpectraBase Spectrum ID |
Drzp6umRRJp |
Name |
1-[2',5'-bis(Benzyloxy)-4'-methylphenyl]-4-(N-benzylamino)-3-penten-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H33NO3 |
InChI |
InChI=1S/C33H33NO3/c1-25-18-33(37-24-29-16-10-5-11-17-29)30(21-32(25)36-23-28-14-8-4-9-15-28)20-31(35)19-26(2)34-22-27-12-6-3-7-13-27/h3-19,21,34H,20,22-24H2,1-2H3/b26-19+ |
InChIKey |
PGXLQXJQBKVEKX-LGUFXXKBSA-N |
Molecular Weight |
491.631 g/mol |
SMILES |
N(\C(=C\C(Cc1c(cc(c(c1)OCc1ccccc1)C)OCc1ccccc1)=O)C)Cc1ccccc1 |
SPLASH |
splash10-006x-9500000000-f5a2fa7abfb97ce6ec3c |
Source of Spectrum |
D8-327-150-5 |
Synonyms |
(3E)-4-(benzylamino)-1-[2,5-bis(benzyloxy)-4-methylphenyl]-3-penten-2-one |
Wiley ID |
1515167 |