| SpectraBase Compound ID | 7vhbKzIAxSM |
|---|---|
| InChI | InChI=1S/C12H9NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H |
| InChIKey | JDDNJJBXFOLPKX-UHFFFAOYSA-N |
| Mol Weight | 215.21 g/mol |
| Molecular Formula | C12H9NO3 |
| Exact Mass | 215.058243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbqlfVMcgIv |
|---|---|
| Name | [1,1'-BIPHENYL]-4-OL, 3-NITRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9NO3 |
| InChI | InChI=1S/C12H9NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H |
| InChIKey | JDDNJJBXFOLPKX-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | DMSO |