| SpectraBase Spectrum ID |
BR0xeGYlZ9C |
| Name |
(3R,4S)-3-methyl-4-(phenylcarbonyl)-1-(4-phenyl-1,2,3-triazol-1-yl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O2 |
| InChI |
InChI=1S/C19H16N4O2/c1-13-17(18(24)15-10-6-3-7-11-15)23(19(13)25)22-12-16(20-21-22)14-8-4-2-5-9-14/h2-13,17H,1H3/t13-,17+/m1/s1 |
| InChIKey |
TZUPCDMNIVQTOA-DYVFJYSZSA-N |
| Molecular Weight |
332.363 g/mol |
| SMILES |
c1(nn[n](N2C(=O)[C@@]([C@]2(C(=O)c2ccccc2)[H])(C)[H])c1)-c1ccccc1 |
| SPLASH |
splash10-0pdj-1900000000-3cb6f9301093c3eb5f40 |
| Source of Spectrum |
Y-28-596-5 |
| Synonyms |
(3R,4S)-4-benzoyl-3-methyl-1-(4-phenyl-1-triazolyl)-2-azetidinone
(3R,4S)-4-benzoyl-3-methyl-1-(4-phenyltriazol-1-yl)azetidin-2-one |
| Wiley ID |
1329438 |
