| SpectraBase Spectrum ID |
G99U2PydGNQ |
| Name |
2-[(1'-Phenylethyl)amino]-5-cyanonicotinonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4 |
| InChI |
InChI=1S/C15H12N4/c1-11(13-5-3-2-4-6-13)19-15-14(9-17)7-12(8-16)10-18-15/h2-7,10-11H,1H3,(H,18,19) |
| InChIKey |
UHULVRNHZGTXAN-UHFFFAOYSA-N |
| Molecular Weight |
248.289 g/mol |
| SMILES |
N(c1c(C#N)cc(C#N)cn1)C(c1ccccc1)C |
| SPLASH |
splash10-0a4j-0950000000-d033c1ac30f8a1345ac4 |
| Source of Spectrum |
D8-327-89-16 |
| Synonyms |
2-[(1-phenylethyl)amino]-3,5-pyridinedicarbonitrile |
| Wiley ID |
1515112 |
![2-[(1'-Phenylethyl)amino]-5-cyanonicotinonitrile](/api/spectrum/G99U2PydGNQ/structure.png?h=300&w=458 "2-[(1'-Phenylethyl)amino]-5-cyanonicotinonitrile")
