| SpectraBase Spectrum ID |
FWd6LGNZIm4 |
| Name |
3-[p-(o-hydroxy-phenyl)methyleneaminophenyl]-4-hydroxycarbonyl-5-methyl-isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O4 |
| InChI |
InChI=1S/C18H14N2O4/c1-11-16(18(22)23)17(20-24-11)12-6-8-14(9-7-12)19-10-13-4-2-3-5-15(13)21/h2-10,21H,1H3,(H,22,23)/b19-10+ |
| InChIKey |
FHIBDNZZTHCVLP-VXLYETTFSA-N |
| Molecular Weight |
322.320 g/mol |
| SMILES |
Oc1c(\C=N\c2ccc(-c3c(C(=O)O)c(on3)C)cc2)cccc1 |
| SPLASH |
splash10-00di-3393000000-71ca83c15013b9206223 |
| Source of Spectrum |
HC-8-808-0 |
| Synonyms |
3-(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenyl)-5-methyl-4-isoxazolecarboxylic acid |
| Wiley ID |
1321651 |
![3-[p-(o-hydroxy-phenyl)methyleneaminophenyl]-4-hydroxycarbonyl-5-methyl-isoxazole](/api/spectrum/FWd6LGNZIm4/structure.png?h=300&w=458 "3-[p-(o-hydroxy-phenyl)methyleneaminophenyl]-4-hydroxycarbonyl-5-methyl-isoxazole")
