| SpectraBase Spectrum ID |
3abAFkY2FgV |
| Name |
2-Chloro-4-(3-phenoxypropa-1,2-dienyl)pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O |
| InChI |
InChI=1S/C13H9ClN2O/c14-13-15-9-8-11(16-13)5-4-10-17-12-6-2-1-3-7-12/h1-3,5-10H |
| InChIKey |
MLRYLDYVOSDQNN-UHFFFAOYSA-N |
| Molecular Weight |
244.681 g/mol |
| SMILES |
c1(nc(ccn1)C=C=COc1ccccc1)Cl |
| SPLASH |
splash10-014l-0970000000-bde6914d73df3461ed2d |
| Source of Spectrum |
F-62-6129-10 |
| Synonyms |
2-Chloro-4-(3-phenoxy-1,2-propadienyl)pyrimidine
3-(2-Chloro-4-pyrimidinyl)-1,2-propadienyl phenyl ether |
| Wiley ID |
1633895 |
