| SpectraBase Spectrum ID |
C9ddssNCb8r |
| Name |
2,4-Dibromo-6-[(tert-butyl)azo]phenyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14Br2N2O2 |
| InChI |
InChI=1S/C12H14Br2N2O2/c1-7(17)18-11-9(14)5-8(13)6-10(11)15-16-12(2,3)4/h5-6H,1-4H3/b16-15+ |
| InChIKey |
PXBPYDFOLXLDOD-FOCLMDBBSA-N |
| Molecular Weight |
378.064 g/mol |
| SMILES |
C(C)(=O)Oc1c(cc(cc1\N=N\C(C)(C)C)Br)Br |
| SPLASH |
splash10-004i-0009000000-a8cc60816af86ac5902a |
| Source of Spectrum |
K1-2004-4798-8 |
| Synonyms |
2,4-dibromo-6-[(E)-tert-butyldiazenyl]phenyl acetate |
| Wiley ID |
1562008 |
![2,4-Dibromo-6-[(tert-butyl)azo]phenyl acetate](/api/spectrum/C9ddssNCb8r/structure.png?h=300&w=458 "2,4-Dibromo-6-[(tert-butyl)azo]phenyl acetate")
