| SpectraBase Spectrum ID |
Kf3D5omKsdY |
| Name |
N(1)-(Pyrrolidin-1'-yl)-N(2)-[(2"-iodo-4"-nitro)diazobenzene] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11IN4O2 |
| InChI |
InChI=1S/C10H11IN4O2/c11-9-7-8(15(16)17)3-4-10(9)12-13-14-5-1-2-6-14/h3-4,7H,1-2,5-6H2/b13-12+ |
| InChIKey |
GSLHSQKRJICQKB-OUKQBFOZSA-N |
| Molecular Weight |
346.128 g/mol |
| SMILES |
c1(N(=O)=O)cc(c(\N=N\N2CCCC2)cc1)I |
| SPLASH |
splash10-002b-0092000000-5443cc4106102a46828c |
| Source of Spectrum |
C-121-8189-5 |
| Synonyms |
N,N-Tetramethylene-N'-(2'-iodo-4'-nitrophenyl)-triazene |
| Wiley ID |
1700265 |
![N(1)-(Pyrrolidin-1'-yl)-N(2)-[(2"-iodo-4"-nitro)diazobenzene]](/api/spectrum/Kf3D5omKsdY/structure.png?h=300&w=458 "N(1)-(Pyrrolidin-1'-yl)-N(2)-[(2\"-iodo-4\"-nitro)diazobenzene]")
