| SpectraBase Spectrum ID |
DWwmhDRaArL |
| Name |
4-Methoxy-1,3,3-triphenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c1-25-21-22(17-11-5-2-6-12-17,18-13-7-3-8-14-18)20(24)23(21)19-15-9-4-10-16-19/h2-16,21H,1H3/t21-/m1/s1 |
| InChIKey |
DHQKQZWQQQLDTP-OAQYLSRUSA-N |
| Molecular Weight |
329.399 g/mol |
| SMILES |
C1(C(=O)N([C@@]1(OC)[H])c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0296-1930000000-245a2dbf35d015f67064 |
| Source of Spectrum |
J-59-4094-15 |
| Synonyms |
(R)-4-Methoxy-1,3,3-triphenylazetidin-2-one
4-Methoxy-1,3,3-triphenyl-2-azetidinone
(4R)-4-methoxy-1,3,3-triphenyl-2-azetidinone
(4R)-4-methoxy-1,3,3-triphenylazetidin-2-one |
| Wiley ID |
1327306 |
