| SpectraBase Spectrum ID |
BJtgBObP6u7 |
| Name |
Ethyl 2,2-dicyano-2-[(in3azol-5'-yl)azo]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N6O2 |
| InChI |
InChI=1S/C13H10N6O2/c1-2-21-12(20)13(7-14,8-15)19-18-11-9-5-3-4-6-10(9)16-17-11/h3-6H,2H2,1H3,(H,16,17)/b19-18+ |
| InChIKey |
HZXMOEKJLOFSAJ-VHEBQXMUSA-N |
| Molecular Weight |
282.263 g/mol |
| SMILES |
[nH]1c(c2c(n1)cccc2)\N=N\C(C(=O)OCC)(C#N)C#N |
| SPLASH |
splash10-001i-0090000000-f23d7949cfd6ebfc03cd |
| Source of Spectrum |
SK-22-236-8 |
| Wiley ID |
852021 |
![Ethyl 2,2-dicyano-2-[(in3azol-5'-yl)azo]acetate](/api/spectrum/BJtgBObP6u7/structure.png?h=300&w=458 "Ethyl 2,2-dicyano-2-[(in3azol-5'-yl)azo]acetate")
