| SpectraBase Spectrum ID |
IJgKhbjmZgn |
| Name |
6-chloranyl-2-ethoxy-5-methanoyl-4-phenyl-pyridine-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O2 |
| InChI |
InChI=1S/C15H11ClN2O2/c1-2-20-15-11(8-17)13(10-6-4-3-5-7-10)12(9-19)14(16)18-15/h3-7,9H,2H2,1H3 |
| InChIKey |
SIJOMOQLMQVKTA-UHFFFAOYSA-N |
| Molecular Weight |
286.718 g/mol |
| SMILES |
c1(c(c(c(c(n1)OCC)C#N)-c1ccccc1)C=O)Cl |
| SPLASH |
splash10-052r-0090000000-4d03c2d8c0c2f8e850a4 |
| Source of Spectrum |
SO-0-802-2 |
| Synonyms |
6-chloro-2-ethoxy-5-formyl-4-phenyl-3-pyridinecarbonitrile
6-chloro-2-ethoxy-5-formyl-4-phenyl-nicotinonitrile
6-chloro-2-ethoxy-5-formyl-4-phenyl-pyridine-3-carbonitrile |
| Wiley ID |
1543558 |
