| SpectraBase Compound ID | FVUw0wIfTS4 |
|---|---|
| InChI | InChI=1S/C10H12N2O3/c1-3-10(13)11-8-5-4-7(2)9(6-8)12(14)15/h4-6H,3H2,1-2H3,(H,11,13) |
| InChIKey | YVJJFRFIHKPAIH-UHFFFAOYSA-N |
| Mol Weight | 208.22 g/mol |
| Molecular Formula | C10H12N2O3 |
| Exact Mass | 208.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7v7MEMhpPgG |
|---|---|
| Name | 3'-NITRO-p-PROPIONOTOLUIDIDE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O3 |
| InChI | InChI=1S/C10H12N2O3/c1-3-10(13)11-8-5-4-7(2)9(6-8)12(14)15/h4-6H,3H2,1-2H3,(H,11,13) |
| InChIKey | YVJJFRFIHKPAIH-UHFFFAOYSA-N |
| Molecular Weight | 208.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | p-PROPIONOTOLUIDIDE, 3'-NITRO-, |