| SpectraBase Spectrum ID |
E3a06cHvz7E |
| Name |
3-[2'-(N-4"-Pentynyl)azolano]pyridinium - dicyanomethylide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4 |
| InChI |
InChI=1S/C17H18N4/c1-2-3-4-9-20-10-6-8-17(20)15-7-5-11-21(14-15)16(12-18)13-19/h1,5,7,11,14,17H,3-4,6,8-10H2 |
| InChIKey |
JHABJVKGCWJISN-UHFFFAOYSA-N |
| Molecular Weight |
278.359 g/mol |
| SMILES |
[C-]([n+]1cc(C2N(CCC2)CCCC#C)ccc1)(C#N)C#N |
| SPLASH |
splash10-000i-0900000000-9259138a8a045f1f26ff |
| Source of Spectrum |
D8-326-445-4 |
| Wiley ID |
1514871 |
![3-[2'-(N-4"-Pentynyl)azolano]pyridinium - dicyanomethylide](/api/spectrum/E3a06cHvz7E/structure.png?h=300&w=458 "3-[2'-(N-4\"-Pentynyl)azolano]pyridinium - dicyanomethylide")
