| SpectraBase Spectrum ID |
LBg0R57uouk |
| Name |
6-(4-methoxyphenyl)-3-(2-pyridinyl)-1,2,4-triazine-5-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N5O |
| InChI |
InChI=1S/C16H11N5O/c1-22-12-7-5-11(6-8-12)15-14(10-17)19-16(21-20-15)13-4-2-3-9-18-13/h2-9H,1H3 |
| InChIKey |
GPBIUBUJNJQTEB-UHFFFAOYSA-N |
| Molecular Weight |
289.298 g/mol |
| SMILES |
c1(nnc(c(n1)C#N)-c1ccc(cc1)OC)-c1ccccn1 |
| SPLASH |
splash10-0a4i-0900000000-d964728149d9aab32c18 |
| Source of Spectrum |
F-68-2886-9 |
| Synonyms |
6-(4-methoxyphenyl)-3-pyridin-2-yl-1,2,4-triazine-5-carbonitrile |
| Wiley ID |
1572209 |
