| SpectraBase Spectrum ID |
K1AkxlxxCvX |
| Name |
2,4-Dibromo-6-[(tert-butyl)azo]-N-phenylaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Br2N3 |
| InChI |
InChI=1S/C16H17Br2N3/c1-16(2,3)21-20-14-10-11(17)9-13(18)15(14)19-12-7-5-4-6-8-12/h4-10,19H,1-3H3/b21-20+ |
| InChIKey |
KCLURZRJMDZAFC-QZQOTICOSA-N |
| Molecular Weight |
411.141 g/mol |
| SMILES |
N(c1c(cc(cc1\N=N\C(C)(C)C)Br)Br)c1ccccc1 |
| SPLASH |
splash10-03di-0000900000-0805549beae74535c8b3 |
| Source of Spectrum |
K1-2004-4800-17 |
| Synonyms |
2,4-dibromo-6-[(E)-tert-butyldiazenyl]-N-phenylaniline
N-{2,4-dibromo-6-[(E)-tert-butyldiazenyl]phenyl}-N-phenylamine |
| Wiley ID |
1562000 |
![2,4-Dibromo-6-[(tert-butyl)azo]-N-phenylaniline](/api/spectrum/K1AkxlxxCvX/structure.png?h=300&w=458 "2,4-Dibromo-6-[(tert-butyl)azo]-N-phenylaniline")
