| SpectraBase Spectrum ID |
7dTdELIKQP |
| Name |
(3R,4S)-4-(4-chlorobenzoyl)-3-methyl-1-(4-phenyltriazol-1-yl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN4O2 |
| InChI |
InChI=1S/C19H15ClN4O2/c1-12-17(18(25)14-7-9-15(20)10-8-14)24(19(12)26)23-11-16(21-22-23)13-5-3-2-4-6-13/h2-12,17H,1H3/t12-,17+/m1/s1 |
| InChIKey |
SAERYDOMWLKECO-PXAZEXFGSA-N |
| Molecular Weight |
366.808 g/mol |
| SMILES |
c1(nn[n](N2C(=O)[C@@]([C@]2(C(c2ccc(cc2)Cl)=O)[H])(C)[H])c1)-c1ccccc1 |
| SPLASH |
splash10-0udv-1910000000-23cb739c7fa757a81684 |
| Source of Spectrum |
Y-28-596-5 |
| Synonyms |
(3R,4S)-4-(4-chlorophenyl)carbonyl-3-methyl-1-(4-phenyl-1,2,3-triazol-1-yl)azetidin-2-one
(3R,4S)-4-[(4-chlorophenyl)-oxomethyl]-3-methyl-1-(4-phenyl-1-triazolyl)-2-azetidinone |
| Wiley ID |
1351835 |
