| SpectraBase Spectrum ID |
Ao9ASEAHRDn |
| Name |
3'-(Cyanomethyl)-2,4,5-tricyanobiphenyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H8N4 |
| InChI |
InChI=1S/C17H8N4/c18-5-4-12-2-1-3-13(6-12)17-8-15(10-20)14(9-19)7-16(17)11-21/h1-3,6-8H,4H2 |
| InChIKey |
SUGHODUDBQKYGZ-UHFFFAOYSA-N |
| Molecular Weight |
268.279 g/mol |
| SMILES |
c1(c(C#N)cc(c(c1)C#N)C#N)-c1cc(CC#N)ccc1 |
| SPLASH |
splash10-016r-0490000000-e83a07003f255ab81d5f |
| Source of Spectrum |
F-56-7150-6 |
| Synonyms |
3'-(cyanomethyl)[1,1'-biphenyl]-2,4,5-tricarbonitrile |
| Wiley ID |
858350 |
