| SpectraBase Spectrum ID |
4pIrf9d5zA3 |
| Name |
cis-1-(4-Phenyl-1,2,3-triazol-1-yl)-3-phenoxy-4-(p-methoxybenzoyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N4O4 |
| InChI |
InChI=1S/C25H20N4O4/c1-32-19-14-12-18(13-15-19)23(30)22-24(33-20-10-6-3-7-11-20)25(31)29(22)28-16-21(26-27-28)17-8-4-2-5-9-17/h2-16,22,24H,1H3/t22-,24+/m0/s1 |
| InChIKey |
GISMRBNNFZQHDX-LADGPHEKSA-N |
| Molecular Weight |
440.459 g/mol |
| SMILES |
c1(nn[n](N2C(=O)[C@@]([C@@]2(C(c2ccc(cc2)OC)=O)[H])(Oc2ccccc2)[H])c1)-c1ccccc1 |
| SPLASH |
splash10-0f6x-7900000000-f55df8248fa6ecb6c897 |
| Source of Spectrum |
Y-28-598-6 |
| Synonyms |
(3R,4R)-4-(4-methoxybenzoyl)-3-phenoxy-1-(4-phenyl-1H-1,2,3-triazol-1-yl)-2-azetidinone
(cis)-1-(4'-phenyl-1',2',3'-triazol-1'-yl)-3-phenoxy-4-(4'-methoxybenzoyl)azetidin-2-one |
| Wiley ID |
1384713 |
