| SpectraBase Compound ID | L33Ao6uVRkB |
|---|---|
| InChI | InChI=1S/C13H11NO3/c15-13-7-6-11(9-12(13)14(16)17)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2 |
| InChIKey | NDIBMYMEBYRTTJ-UHFFFAOYSA-N |
| Mol Weight | 229.23 g/mol |
| Molecular Formula | C13H11NO3 |
| Exact Mass | 229.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BuowyhwVYZa |
|---|---|
| Name | o-nitro-alpha-phenyl-p-cresol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NO3 |
| InChI | InChI=1S/C13H11NO3/c15-13-7-6-11(9-12(13)14(16)17)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2 |
| InChIKey | NDIBMYMEBYRTTJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4320M |
| Solvent | CDCl3 |
| Synonyms | P-CRESOL, O-NITRO-A-PHENYL-, |