| SpectraBase Spectrum ID |
I6r2QIaoLXk |
| Name |
3-Methyl-3-(cyanoethyl)-1-phenyltriazene - 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N4O |
| InChI |
InChI=1S/C10H12N4O/c1-13(9-5-8-11)12-14(15)10-6-3-2-4-7-10/h2-4,6-7H,5,9H2,1H3/b14-12- |
| InChIKey |
DZHLTPDMERPWFW-OWBHPGMISA-N |
| Molecular Weight |
204.233 g/mol |
| SMILES |
C(N(\N=[N+]\([O-])c1ccccc1)C)CC#N |
| SPLASH |
splash10-0a6r-9510000000-4a337f90ad31da3868c1 |
| Source of Spectrum |
QF-39-1527-0 |
| Synonyms |
N(1)-Phenyl-3-(2'-cyanoethyl)-3-methyltriazene-1-oxide
1-Phenyl-3-(2'-cyanoethyl)-3-methyl-2-triazene-1-Oxide
3-Methyl-3-(cyanoethyl)-1-phenyltriazene-1-Oxide
3-[(2Z)-1-methyl-3-oxido-3-phenyl-2-triazenyl]propanenitrile
N-Phenyl-3-(2'-cyanoethyl)-3-methyltriazene-1-oxide |
| Wiley ID |
832442 |
