| SpectraBase Spectrum ID |
5NEcJ29Sz8h |
| Name |
3-Chloro-4-phenyl-1-(4-(phenyldiazenyl)phenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClN3O |
| InChI |
InChI=1S/C21H16ClN3O/c22-19-20(15-7-3-1-4-8-15)25(21(19)26)18-13-11-17(12-14-18)24-23-16-9-5-2-6-10-16/h1-14,19-20H/b24-23+ |
| InChIKey |
MZNNZRRSJKBYGY-WCWDXBQESA-N |
| Molecular Weight |
361.832 g/mol |
| SMILES |
C1(N(C(C1Cl)c1ccccc1)c1ccc(\N=N\c2ccccc2)cc1)=O |
| SPLASH |
splash10-03di-0009000000-dee32ea7601d2f1e0fd9 |
| Source of Spectrum |
Y-47-1364-11a |
| Wiley ID |
1667476 |
