| SpectraBase Spectrum ID |
KWd4kJSiG5T |
| Name |
N(1)-Phenyl-3-(2'-cyanoethyl)-3-butyltriazene-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N4O |
| InChI |
InChI=1S/C13H18N4O/c1-2-3-11-16(12-7-10-14)15-17(18)13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,11-12H2,1H3/b17-15- |
| InChIKey |
ZBWPFNWVLBSVNC-ICFOKQHNSA-N |
| Molecular Weight |
246.314 g/mol |
| SMILES |
C(N(\N=[N+]\([O-])c1ccccc1)CCCC)CC#N |
| SPLASH |
splash10-056r-9500000000-ccd1d3c31c087d0e7948 |
| Source of Spectrum |
QF-41-1408-7 |
| Synonyms |
3-[(2Z)-1-butyl-3-oxido-3-phenyl-2-triazenyl]propanenitrile |
| Wiley ID |
832747 |
