| SpectraBase Spectrum ID |
GXH3J58iJRd |
| Name |
2,4-Dibromo-6-[(tert-butyl)azo]-N-(4-chlorophenyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16Br2ClN3 |
| InChI |
InChI=1S/C16H16Br2ClN3/c1-16(2,3)22-21-14-9-10(17)8-13(18)15(14)20-12-6-4-11(19)5-7-12/h4-9,20H,1-3H3/b22-21+ |
| InChIKey |
GCBQWMJRAOBMGQ-QURGRASLSA-N |
| Molecular Weight |
445.586 g/mol |
| SMILES |
N(c1c(cc(cc1\N=N\C(C)(C)C)Br)Br)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0000900000-8947025a8c626fc8ab80 |
| Source of Spectrum |
K1-2004-4800-17 |
| Synonyms |
2,4-dibromo-6-[(E)-tert-butyldiazenyl]-N-(4-chlorophenyl)aniline
N-(4-chlorophenyl)-N-{2,4-dibromo-6-[(E)-tert-butyldiazenyl]phenyl}amine |
| Wiley ID |
1561999 |
![2,4-Dibromo-6-[(tert-butyl)azo]-N-(4-chlorophenyl)aniline](/api/spectrum/GXH3J58iJRd/structure.png?h=300&w=458 "2,4-Dibromo-6-[(tert-butyl)azo]-N-(4-chlorophenyl)aniline")
