SpectraBase Compound ID | 9002TRvsfXz |
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InChI | InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10) |
InChIKey | ZESWUEBPRPGMTP-UHFFFAOYSA-N |
Mol Weight | 166.14 g/mol |
Molecular Formula | C7H6N2O3 |
Exact Mass | 166.037842 g/mol |
SpectraBase Spectrum ID | 49421XiIBiI |
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Name | p-NITROBENZAMIDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N2O3 |
InChI | InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10) |
InChIKey | ZESWUEBPRPGMTP-UHFFFAOYSA-N |
Melting Point | 200-201C |
Molecular Weight | 166.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZAMIDE, P-NITRO-, |