| SpectraBase Compound ID | 3bz6UTiWVuB |
|---|---|
| InChI | InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3 |
| InChIKey | ISFYBUAVOZFROB-UHFFFAOYSA-N |
| Mol Weight | 182.18 g/mol |
| Molecular Formula | C8H10N2O3 |
| Exact Mass | 182.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91owY00zfRI |
|---|---|
| Name | 2-NITRO-p-PHENETIDINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O3 |
| InChI | InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3 |
| InChIKey | ISFYBUAVOZFROB-UHFFFAOYSA-N |
| Melting Point | 112-113C |
| Molecular Weight | 182.18 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-PHENETIDINE, 2-NITRO-, |