| SpectraBase Spectrum ID |
Gum4l3Wy49Z |
| Name |
cis-1-(4-Phenyl-1,2,3-triazol-1-yl)-3-methyl-4-(p-methoxybenzoyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N4O3 |
| InChI |
InChI=1S/C20H18N4O3/c1-13-18(19(25)15-8-10-16(27-2)11-9-15)24(20(13)26)23-12-17(21-22-23)14-6-4-3-5-7-14/h3-13,18H,1-2H3/t13-,18-/m1/s1 |
| InChIKey |
JVMHHLZQEPTEIN-FZKQIMNGSA-N |
| Molecular Weight |
362.389 g/mol |
| SMILES |
c1(nn[n](N2C(=O)[C@@]([C@@]2(C(c2ccc(cc2)OC)=O)[H])(C)[H])c1)-c1ccccc1 |
| SPLASH |
splash10-0fbi-1920000000-349b8269f4f7ec3eea52 |
| Source of Spectrum |
Y-28-597-6 |
| Synonyms |
(3R,4R)-4-(4-methoxybenzoyl)-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'-methoxybenzoyl)azetidin-2-one |
| Wiley ID |
1349554 |
