| SpectraBase Spectrum ID |
APDpjQ8aUpq |
| Name |
4-[(1-Cyano-1-methyl)ethoxy]-1,3,3-triphenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O2 |
| InChI |
InChI=1S/C25H22N2O2/c1-24(2,18-26)29-23-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)22(28)27(23)21-16-10-5-11-17-21/h3-17,23H,1-2H3 |
| InChIKey |
LZUQPJFOGBOWSR-UHFFFAOYSA-N |
| Molecular Weight |
382.463 g/mol |
| SMILES |
C1(C(=O)N(C1OC(C#N)(C)C)c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00kf-1910000000-6428617cc0c778e65ba8 |
| Source of Spectrum |
J-59-4095-18 |
| Synonyms |
2-Methyl-2-[(4-oxo-1,3,3-triphenyl-2-azetidinyl)oxy]propanenitrile |
| Wiley ID |
1360799 |
![4-[(1-Cyano-1-methyl)ethoxy]-1,3,3-triphenylazetidin-2-one](/api/spectrum/APDpjQ8aUpq/structure.png?h=300&w=458 "4-[(1-Cyano-1-methyl)ethoxy]-1,3,3-triphenylazetidin-2-one")
