| SpectraBase Spectrum ID |
K0L34Fi4kec |
| Name |
[(2E)-1-tert-Butyl-3-(3-chlorophenyl)-2-triazenyl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN4 |
| InChI |
InChI=1S/C12H15ClN4/c1-12(2,3)17(8-7-14)16-15-11-6-4-5-10(13)9-11/h4-6,9H,8H2,1-3H3/b16-15+ |
| InChIKey |
BGBWGEJCWJTSSL-FOCLMDBBSA-N |
| Molecular Weight |
250.733 g/mol |
| SMILES |
c1(cc(ccc1)Cl)\N=N\N(C(C)(C)C)CC#N |
| SPLASH |
splash10-0bt9-9500000000-b6710d91affb8b9caa36 |
| Synonyms |
Triazene, 1-tert-butyl-1-cyanomethyl-3-(m-chlorophenyl)- |
| Wiley ID |
1458424 |
![[(2E)-1-tert-Butyl-3-(3-chlorophenyl)-2-triazenyl]acetonitrile](/api/spectrum/K0L34Fi4kec/structure.png?h=300&w=458 "[(2E)-1-tert-Butyl-3-(3-chlorophenyl)-2-triazenyl]acetonitrile")
