SpectraBase Compound ID | 5AMmn7R7Kq3 |
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InChI | InChI=1S/C8H7NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5H,1H3 |
InChIKey | ARKIFHPFTHVKDT-UHFFFAOYSA-N |
Mol Weight | 165.15 g/mol |
Molecular Formula | C8H7NO3 |
Exact Mass | 165.042593 g/mol |
SpectraBase Spectrum ID | BHaYnGsnWNk |
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Name | 3'-NITROACETOPHENONE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NO3 |
InChI | InChI=1S/C8H7NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5H,1H3 |
InChIKey | ARKIFHPFTHVKDT-UHFFFAOYSA-N |
Melting Point | 76-78C |
Molecular Weight | 165.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ACETOPHENONE, 3'-NITRO-, |