| SpectraBase Spectrum ID |
HTK64UkcvJx |
| Name |
[2-(4-Methoxyphenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-21-15-7-5-13(6-8-15)16-12-14(9-10-18)20-11-3-2-4-17(20)19-16/h2-9,11-12H,1H3/b14-9+ |
| InChIKey |
RPYRYVQHLJZFEV-NTEUORMPSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
C12=NC(=C\C(N2C=CC=C1)=C/C#N)c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0090000000-778eef21c6d6beb775d5 |
| Source of Spectrum |
SO-0-1887-6 |
| Synonyms |
(2E)-[2-(4-methoxyphenyl)-4H-pyrido[1,2-a]pyrimidin-4-ylidene]ethanenitrile |
| Wiley ID |
877099 |
![[2-(4-Methoxyphenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile](/api/spectrum/HTK64UkcvJx/structure.png?h=300&w=458 "[2-(4-Methoxyphenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile")
