SpectraBase Compound ID | 473RVip5E5p |
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InChI | InChI=1S/C8H9NO3/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3 |
InChIKey | LFOLBPDHVGDKGJ-UHFFFAOYSA-N |
Mol Weight | 167.16 g/mol |
Molecular Formula | C8H9NO3 |
Exact Mass | 167.058243 g/mol |
SpectraBase Spectrum ID | 9My4RJZ5TgS |
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Name | m-NITROPHENETOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO3 |
InChI | InChI=1S/C8H9NO3/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3 |
InChIKey | LFOLBPDHVGDKGJ-UHFFFAOYSA-N |
Molecular Weight | 167.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENETOLE, M-NITRO-, |