| SpectraBase Spectrum ID |
9GxSDaj4qFI |
| Name |
(3R,4R)-1,3,4-triphenyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO |
| InChI |
InChI=1S/C21H17NO/c23-21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22(21)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20+/m1/s1 |
| InChIKey |
IUQCUELHHDRDJI-UXHICEINSA-N |
| Molecular Weight |
299.373 g/mol |
| SMILES |
C1(N([C@]([C@]1(c1ccccc1)[H])(c1ccccc1)[H])c1ccccc1)=O |
| SPLASH |
splash10-001i-2900000000-4ce9ea7ac468a4bf3971 |
| Source of Spectrum |
SK-29-2699-0 |
| Synonyms |
(3R,4R)-1,3,4-triphenylazetidin-2-one |
| Wiley ID |
880750 |
