| SpectraBase Spectrum ID |
Jk3ezhVBiuo |
| Name |
1-(tert-butyl)-2-(3,5-dibromo-2-phenoxyphenyl)diazene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16Br2N2O |
| InChI |
InChI=1S/C16H16Br2N2O/c1-16(2,3)20-19-14-10-11(17)9-13(18)15(14)21-12-7-5-4-6-8-12/h4-10H,1-3H3/b20-19+ |
| InChIKey |
IQGROSAQSVYNHO-FMQUCBEESA-N |
| Molecular Weight |
412.125 g/mol |
| SMILES |
c1(\N=N\C(C)(C)C)c(c(cc(c1)Br)Br)Oc1ccccc1 |
| SPLASH |
splash10-03di-0000900000-bd20f99eeb646f4526d9 |
| Source of Spectrum |
K1-2004-4798-8 |
| Synonyms |
(E)-1-tert-butyl-2-(3,5-dibromo-2-phenoxyphenyl)diazene
2,4-dibromo-6-[(E)-tert-butyldiazenyl]phenyl phenyl ether |
| Wiley ID |
1562007 |
