| SpectraBase Spectrum ID |
GDPTNVB89Ia |
| Name |
cis-1-(4-Phenyl-1,2,3-triazol-1-yl)-3-phenoxy-4-benzoylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N4O3 |
| InChI |
InChI=1S/C24H18N4O3/c29-22(18-12-6-2-7-13-18)21-23(31-19-14-8-3-9-15-19)24(30)28(21)27-16-20(25-26-27)17-10-4-1-5-11-17/h1-16,21,23H/t21-,23+/m0/s1 |
| InChIKey |
MGHGDANDGCETCC-JTHBVZDNSA-N |
| Molecular Weight |
410.433 g/mol |
| SMILES |
c1(nn[n](N2C(=O)[C@@]([C@@]2(C(=O)c2ccccc2)[H])(Oc2ccccc2)[H])c1)-c1ccccc1 |
| SPLASH |
splash10-0zi3-4910000000-740615ddca8410210ead |
| Source of Spectrum |
Y-28-597-6 |
| Synonyms |
(3R,4R)-4-benzoyl-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-benzoylazetidin-2-one |
| Wiley ID |
1373691 |
