SpectraBase Spectrum ID |
Hmi6kAW7J2b |
Name |
1-(2-Bromophenyl)-2-(tert-butyl)diazene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13BrN2 |
InChI |
InChI=1S/C10H13BrN2/c1-10(2,3)13-12-9-7-5-4-6-8(9)11/h4-7H,1-3H3/b13-12+ |
InChIKey |
VDNLDADDLATHMV-OUKQBFOZSA-N |
Molecular Weight |
241.132 g/mol |
SMILES |
C(\N=N\c1c(cccc1)Br)(C)(C)C |
SPLASH |
splash10-0006-0090000000-6a9b4fb4b106d1525427 |
Source of Spectrum |
K1-2004-4798-9 |
Synonyms |
(E)-1-(2-bromophenyl)-2-tert-butyldiazene |
Wiley ID |
1562006 |