| SpectraBase Compound ID | 8ETjm6mJrwh |
|---|---|
| InChI | InChI=1S/C8H7NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3 |
| InChIKey | SUGXZLKUDLDTKX-UHFFFAOYSA-N |
| Mol Weight | 165.15 g/mol |
| Molecular Formula | C8H7NO3 |
| Exact Mass | 165.042593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6rfFl3fKT96 |
|---|---|
| Name | 2'-NITROACETOPHENONE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 158.5-159C/16mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7NO3 |
| InChI | InChI=1S/C8H7NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3 |
| InChIKey | SUGXZLKUDLDTKX-UHFFFAOYSA-N |
| Melting Point | 28-30C |
| Molecular Weight | 165.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOPHENONE, 2'-NITRO-, |