| SpectraBase Spectrum ID |
LRu8DAGjJGH |
| Name |
3-chloro-4-(4-(dimethylamino)phenyl)-1-(4-(phenyldiaz-enyl)phenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN4O |
| InChI |
InChI=1S/C23H21ClN4O/c1-27(2)19-12-8-16(9-13-19)22-21(24)23(29)28(22)20-14-10-18(11-15-20)26-25-17-6-4-3-5-7-17/h3-15,21-22H,1-2H3/b26-25+ |
| InChIKey |
CFBBXGCNBXZCNH-OCEACIFDSA-N |
| Molecular Weight |
404.901 g/mol |
| SMILES |
C1(N(C(C1Cl)c1ccc(cc1)N(C)C)c1ccc(\N=N\c2ccccc2)cc1)=O |
| SPLASH |
splash10-0zfr-0000900000-79de2e414fa11fd90545 |
| Source of Spectrum |
Y-47-1365-11g |
| Wiley ID |
1711169 |
