| SpectraBase Spectrum ID |
35K9bmj6r8f |
| Name |
3-chloro-4-(2-chlorophenyl)-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 |
C21H15Cl2N3O |
| InChI |
InChI=1S/C21H15Cl2N3O/c22-18-9-5-4-8-17(18)20-19(23)21(27)26(20)16-12-10-15(11-13-16)25-24-14-6-2-1-3-7-14/h1-13,19-20H/b25-24+ |
| InChIKey |
ZTBBRGOWVZGMLM-OCOZRVBESA-N |
| Molecular Weight |
396.277 g/mol |
| SMILES |
C1(N(C(C1Cl)c1c(Cl)cccc1)c1ccc(\N=N\c2ccccc2)cc1)=O |
| SPLASH |
splash10-0002-0009000000-5b3b3e69bfc3a136d84f |
| Source of Spectrum |
Y-47-1365-11h |
| Wiley ID |
1667472 |
