| SpectraBase Spectrum ID |
CGE9Lek1y09 |
| Name |
3-chloro-4-(3-bromophenyl)-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 |
C21H15BrClN3O |
| InChI |
InChI=1S/C21H15BrClN3O/c22-15-6-4-5-14(13-15)20-19(23)21(27)26(20)18-11-9-17(10-12-18)25-24-16-7-2-1-3-8-16/h1-13,19-20H/b25-24+ |
| InChIKey |
VCRXWDZZIYZPCF-OCOZRVBESA-N |
| Molecular Weight |
440.728 g/mol |
| SMILES |
C1(N(C(C1Cl)c1cc(Br)ccc1)c1ccc(\N=N\c2ccccc2)cc1)=O |
| SPLASH |
splash10-0006-0000900000-cb6dc3c766f9ca59eec6 |
| Source of Spectrum |
Y-47-1365-11i |
| Wiley ID |
1667471 |
