| SpectraBase Compound ID | CRwPQHIotcs |
|---|---|
| InChI | InChI=1S/C14H15NO2/c1-17-13-7-4-6-12(9-13)15-10-11-5-2-3-8-14(11)16/h2-9,15-16H,10H2,1H3 |
| InChIKey | RPTNQPWTZCSQDB-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C14H15NO2 |
| Exact Mass | 229.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yD2IK0Yuk4 |
|---|---|
| Name | alpha-(m-ANISIDINO)-o-CRESOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO2 |
| InChI | InChI=1S/C14H15NO2/c1-17-13-7-4-6-12(9-13)15-10-11-5-2-3-8-14(11)16/h2-9,15-16H,10H2,1H3 |
| InChIKey | RPTNQPWTZCSQDB-UHFFFAOYSA-N |
| Molecular Weight | 229.28 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | O-CRESOL, A-/M-ANISIDINO/-, |