![4-[(2-Chloro-5-nitro-benzylidene)-amino]-phenol](/api/spectrum/EUuNdLIr2Xr/structure.png?h=300&w=458 "4-[(2-Chloro-5-nitro-benzylidene)-amino]-phenol")
| SpectraBase Compound ID | 62JYhIA03IZ |
|---|---|
| InChI | InChI=1S/C13H9ClN2O3/c14-13-6-3-11(16(18)19)7-9(13)8-15-10-1-4-12(17)5-2-10/h1-8,17H/b15-8+ |
| InChIKey | HWFHOBDJUSBEPD-OVCLIPMQSA-N |
| Mol Weight | 276.68 g/mol |
| Molecular Formula | C13H9ClN2O3 |
| Exact Mass | 276.03017 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUuNdLIr2Xr |
|---|---|
| Name | 4-[(2-Chloro-5-nitro-benzylidene)-amino]-phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.030169855 u |
| Formula | C13H9ClN2O3 |
| InChI | InChI=1S/C13H9ClN2O3/c14-13-6-3-11(16(18)19)7-9(13)8-15-10-1-4-12(17)5-2-10/h1-8,17H/b15-8+ |
| InChIKey | HWFHOBDJUSBEPD-OVCLIPMQSA-N |
| SMILES | C=1(C=C(C=CC1Cl)N(=O)=O)\C=N\C1=CC=C(O)C=C1 |