| SpectraBase Spectrum ID |
9ILyjw64m |
| Name |
3-[2'-(o-carboxyphenyl-azo)ethynyl]coumarin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N2O4 |
| InChI |
InChI=1S/C18H10N2O4/c21-17(22)14-6-2-3-7-15(14)20-19-10-9-13-11-12-5-1-4-8-16(12)24-18(13)23/h1-8,11H,(H,21,22)/b20-19+ |
| InChIKey |
OZTGOMXDQHNPBI-FMQUCBEESA-N |
| Literature Reference DOI |
10.1002/cjoc.19980160607 |
| Molecular Weight |
318.288 g/mol |
| SMILES |
OC(c1c(\N=N\C#CC2=Cc3ccccc3OC2=O)cccc1)=O |
| SPLASH |
splash10-00dl-4921000000-b46acd6b23c714da8901 |
| Source of Spectrum |
CJC-16-531-7 |
| Synonyms |
(E)-2-(((2-oxo-2H-chromen-3-yl)ethynyl)diazenyl)benzoic acid |
| Wiley ID |
1773375 |
![3-[2'-(o-carboxyphenyl-azo)ethynyl]coumarin](/api/spectrum/9ILyjw64m/structure.png?h=300&w=458 "3-[2'-(o-carboxyphenyl-azo)ethynyl]coumarin")
