| SpectraBase Spectrum ID |
4b4bO90XS3Q |
| Name |
1,2-Diazetidin-3-one, 2-(1-methylethyl)-1,4,4-triphenyl- |
| CAS Registry Number |
51004-01-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-18(2)24-22(26)23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)25(24)21-16-10-5-11-17-21/h3-18H,1-2H3 |
| InChIKey |
YKORMJLJRYXPHE-UHFFFAOYSA-N |
| Molecular Weight |
342.442 g/mol |
| SMILES |
CC(C)N1C(C(c2ccccc2)(c2ccccc2)N1c1ccccc1)=O |
| SPLASH |
splash10-00mo-4900000000-9e06dad3c8678ce57d6f |
| Source of Spectrum |
AD-0-3142-0 |
| Synonyms |
2-Isopropyl-1,4,4-triphenyl-1,2-diazetidin-3-one
1,4,4-triphenyl-2-propan-2-yl-1,2-diazetidin-3-one
1,4,4-triphenyl-2-propan-2-yl-3-diazetidinone
1,4,4-triphenyl-2-propan-2-yldiazetidin-3-one
2-isopropyl-1,4,4-triphenyl-diazetidin-3-one |
| Wiley ID |
1336959 |
