| SpectraBase Spectrum ID |
2m2CGzM8y27 |
| Name |
2,6-Dibromo-4-[(tert-butyl)azo]-N,N-dimethylaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17Br2N3 |
| InChI |
InChI=1S/C12H17Br2N3/c1-12(2,3)16-15-8-6-9(13)11(17(4)5)10(14)7-8/h6-7H,1-5H3/b16-15+ |
| InChIKey |
NFGXDXBJOKPWMX-FOCLMDBBSA-N |
| Molecular Weight |
363.097 g/mol |
| SMILES |
c1(N(C)C)c(cc(cc1Br)\N=N\C(C)(C)C)Br |
| SPLASH |
splash10-03di-0009000000-54886eb7ef30e8ad4cb9 |
| Source of Spectrum |
K1-2004-4801-21 |
| Synonyms |
2,6-dibromo-4-[(E)-tert-butyldiazenyl]-N,N-dimethylaniline
N-{2,6-dibromo-4-[(E)-tert-butyldiazenyl]phenyl}-N,N-dimethylamine |
| Wiley ID |
1561989 |
![2,6-Dibromo-4-[(tert-butyl)azo]-N,N-dimethylaniline](/api/spectrum/2m2CGzM8y27/structure.png?h=300&w=458 "2,6-Dibromo-4-[(tert-butyl)azo]-N,N-dimethylaniline")
