| SpectraBase Spectrum ID |
8HH0NdtkIN2 |
| Name |
4,6-dimethyl-2-(1-phenylethylamino)-3-pyridinecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3 |
| InChI |
InChI=1S/C16H17N3/c1-11-9-12(2)18-16(15(11)10-17)19-13(3)14-7-5-4-6-8-14/h4-9,13H,1-3H3,(H,18,19) |
| InChIKey |
HJIAWLSQTMHIBB-UHFFFAOYSA-N |
| Molecular Weight |
251.333 g/mol |
| SMILES |
N(c1c(c(C)cc(n1)C)C#N)C(c1ccccc1)C |
| SPLASH |
splash10-0f79-0090000000-2a273c003371e7752bfe |
| Source of Spectrum |
D8-327-89-20 |
| Synonyms |
4,6-dimethyl-2-(1-phenylethylamino)pyridine-3-carbonitrile |
| Wiley ID |
1515110 |
