| SpectraBase Spectrum ID |
GcI8MfBgUW2 |
| Name |
cis-1-(4-Phenyl-1,2,3-triazol-1-yl)-3-phenoxy-4-(p-chlorobenzoyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17ClN4O3 |
| InChI |
InChI=1S/C24H17ClN4O3/c25-18-13-11-17(12-14-18)22(30)21-23(32-19-9-5-2-6-10-19)24(31)29(21)28-15-20(26-27-28)16-7-3-1-4-8-16/h1-15,21,23H/t21-,23+/m0/s1 |
| InChIKey |
NZYDKGMTASYCIW-JTHBVZDNSA-N |
| Molecular Weight |
444.878 g/mol |
| SMILES |
c1(nn[n](N2C(=O)[C@@]([C@@]2(C(c2ccc(cc2)Cl)=O)[H])(Oc2ccccc2)[H])c1)-c1ccccc1 |
| SPLASH |
splash10-0f9f-5910000000-e952a46d26227c58ea51 |
| Source of Spectrum |
Y-28-597-6 |
| Synonyms |
(3R,4R)-4-(4-chlorobenzoyl)-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'-chlorobenzoyl)azetidin-2-one |
| Wiley ID |
1385964 |
