| SpectraBase Spectrum ID |
F3hgFTagFXI |
| Name |
2-(N-Phenylamino)-4-oxo-4H-[1]benzopyran-3-carboxaldehyde oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O3 |
| InChI |
InChI=1S/C16H12N2O3/c19-15-12-8-4-5-9-14(12)21-16(13(15)10-17-20)18-11-6-2-1-3-7-11/h1-10,18,20H/b17-10+ |
| InChIKey |
WETWTLGMMWFZHS-LICLKQGHSA-N |
| Molecular Weight |
280.283 g/mol |
| SMILES |
O\N=C\C1=C(Oc2c(C1=O)cccc2)Nc1ccccc1 |
| SPLASH |
splash10-03di-0390000000-80cd6cc385ed0f7de960 |
| Source of Spectrum |
AT-39-6550-2 |
| Synonyms |
2-anilino-4-oxo-4H-chromene-3-carbaldehyde oxime |
| Wiley ID |
854278 |
![2-(N-Phenylamino)-4-oxo-4H-[1]benzopyran-3-carboxaldehyde oxime](/api/spectrum/F3hgFTagFXI/structure.png?h=300&w=458 "2-(N-Phenylamino)-4-oxo-4H-[1]benzopyran-3-carboxaldehyde oxime")
