| SpectraBase Spectrum ID |
8jBJ5rNFgPZ |
| Name |
N-(4-Methoxyphenyl)-3-((diphenylmethyl)imino)-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H24N2O2 |
| InChI |
InChI=1S/C29H24N2O2/c1-33-25-19-17-24(18-20-25)31-28(23-15-9-4-10-16-23)27(29(31)32)30-26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-20,26,28H,1H3/b30-27- |
| InChIKey |
WFAKXCDFFLEHIS-IKPAITLHSA-N |
| Molecular Weight |
432.523 g/mol |
| SMILES |
C1(\C(C(N1c1ccc(cc1)OC)c1ccccc1)=N/C(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-01ot-1940000000-d9c355a26c86bb04a85b |
| Source of Spectrum |
J-61-5138-18 |
| Synonyms |
(3Z)-3-{[(Z)-diphenylmethyl]imino}-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone |
| Wiley ID |
1382524 |
