| SpectraBase Spectrum ID |
8uQdTGR8Tbl |
| Name |
1-(tert-Butyl)-2-(3,5-dibromo-2-methoxyphenyl)diazene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14Br2N2O |
| InChI |
InChI=1S/C11H14Br2N2O/c1-11(2,3)15-14-9-6-7(12)5-8(13)10(9)16-4/h5-6H,1-4H3/b15-14+ |
| InChIKey |
QRZBMBWZRZPQGI-CCEZHUSRSA-N |
| Molecular Weight |
350.054 g/mol |
| SMILES |
c1(\N=N\C(C)(C)C)c(c(cc(c1)Br)Br)OC |
| SPLASH |
splash10-0udi-0009000000-968d57cea20e0829e999 |
| Source of Spectrum |
K1-2004-4798-8 |
| Synonyms |
(E)-1-tert-butyl-2-(3,5-dibromo-2-methoxyphenyl)diazene
2,4-dibromo-6-[(E)-tert-butyldiazenyl]phenyl methyl ether |
| Wiley ID |
1562009 |
