![2-[(3-Methoxy-phenylimino)-methyl]-4-nitro-phenol](/api/spectrum/IBLqbturdFU/structure.png?h=300&w=458 "2-[(3-Methoxy-phenylimino)-methyl]-4-nitro-phenol")
| SpectraBase Compound ID | 49x6PiyvtOb |
|---|---|
| InChI | InChI=1S/C14H12N2O4/c1-20-13-4-2-3-11(8-13)15-9-10-7-12(16(18)19)5-6-14(10)17/h2-9,17H,1H3/b15-9+ |
| InChIKey | QYRWFXBOPQEMCB-OQLLNIDSSA-N |
| Mol Weight | 272.26 g/mol |
| Molecular Formula | C14H12N2O4 |
| Exact Mass | 272.079707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBLqbturdFU |
|---|---|
| Name | 2-[(3-Methoxy-phenylimino)-methyl]-4-nitro-phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.079706870 u |
| Formula | C14H12N2O4 |
| InChI | InChI=1S/C14H12N2O4/c1-20-13-4-2-3-11(8-13)15-9-10-7-12(16(18)19)5-6-14(10)17/h2-9,17H,1H3/b15-9+ |
| InChIKey | QYRWFXBOPQEMCB-OQLLNIDSSA-N |
| SMILES | C=1(C=C(C=CC1O)N(=O)=O)\C=N\C1=CC(=CC=C1)OC |