| SpectraBase Compound ID | 3wVM16lJQnn |
|---|---|
| InChI | InChI=1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3 |
| InChIKey | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fzbuh2C7H0C |
|---|---|
| Name | 2-NITRO-m-XYLENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 225C/744mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3 |
| InChIKey | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
| Melting Point | 14-16C |
| Molecular Weight | 151.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | M-XYLENE, 2-NITRO-, |