SpectraBase Spectrum ID |
JpDCPQccnk5 |
Name |
ciss-1-(4-Phenyl-1,2,3-triazol-1-yl)-3-methyl-4-(p-chlorobenzoyl)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-SJKOYZFVSA-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 |
splash10-0ug3-1900000000-8facefb7ff5c9dbfa88a |
Source of Spectrum |
Y-28-596-6 |
Synonyms |
(3R,4R)-4-(4-chlorobenzoyl)-3-methyl-1-(4-phenyl-1H-1,2,3-triazol-1-yl)-2-azetidinone
(cis)-1-(4'-phenyl-1',2',3'-triazol-1'-yl)-3-methyl-4-(4'-chlorobenzoyl)azetidin-2-one |
Wiley ID |
1351837 |