![4-{[2-oxo-1H-Indol-3-ylidene]amino}benzoic acid](/api/spectrum/IH4sQT0aTaZ/structure.png?h=300&w=458 "4-{[2-oxo-1H-Indol-3-ylidene]amino}benzoic acid")
| SpectraBase Compound ID | 46t3Uqqw6KW |
|---|---|
| InChI | InChI=1S/C15H10N2O3/c18-14-13(11-3-1-2-4-12(11)17-14)16-10-7-5-9(6-8-10)15(19)20/h1-8H,(H,19,20)(H,16,17,18) |
| InChIKey | JNXWKPUZTKYHLF-UHFFFAOYSA-N |
| Mol Weight | 266.26 g/mol |
| Molecular Formula | C15H10N2O3 |
| Exact Mass | 266.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IH4sQT0aTaZ |
|---|---|
| Name | 4-{[2-oxo-1H-Indol-3-ylidene]amino}benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.069142187 u |
| Formula | C15H10N2O3 |
| InChI | InChI=1S/C15H10N2O3/c18-14-13(11-3-1-2-4-12(11)17-14)16-10-7-5-9(6-8-10)15(19)20/h1-8H,(H,19,20)(H,16,17,18) |
| InChIKey | JNXWKPUZTKYHLF-UHFFFAOYSA-N |
| SMILES | C1(\C(C=2C(N1)=CC=CC2)=N\C=1C=CC(C(=O)O)=CC1)=O |