| SpectraBase Spectrum ID |
AJQEiFgcvB9 |
| Name |
3-Chloro-4-(2-nitrophenyl)-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 |
C21H15ClN4O3 |
| InChI |
InChI=1S/C21H15ClN4O3/c22-19-20(17-8-4-5-9-18(17)26(28)29)25(21(19)27)16-12-10-15(11-13-16)24-23-14-6-2-1-3-7-14/h1-13,19-20H/b24-23+ |
| InChIKey |
UYVRYEVUSLBMIK-WCWDXBQESA-N |
| Molecular Weight |
406.829 g/mol |
| SMILES |
C1(N(C(C1Cl)c1c(N(=O)=O)cccc1)c1ccc(\N=N\c2ccccc2)cc1)=O |
| SPLASH |
splash10-0a4i-0000900000-af0247517ac62a1ad881 |
| Source of Spectrum |
Y-47-1364-11c |
| Wiley ID |
1711171 |
