| SpectraBase Compound ID | KarJaKjeJX1 |
|---|---|
| InChI | InChI=1S/C12H10N2O2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14(15)16/h1-8H,13H2 |
| InChIKey | RAKGZQHZUMWEFW-UHFFFAOYSA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C12H10N2O2 |
| Exact Mass | 214.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUFvEQznIO5 |
|---|---|
| Name | 2'-nitro-4-biphenylamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O2 |
| InChI | InChI=1S/C12H10N2O2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14(15)16/h1-8H,13H2 |
| InChIKey | RAKGZQHZUMWEFW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5787M |
| Solvent | CDCl3 |
| Synonyms | 4-BIPHENYLAMINE, 2*-NITRO-, |