| SpectraBase Compound ID | 1QNl60Goger |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-7-4-5-8(11)6-9(7)10(2)3/h4-6,11H,1-3H3 |
| InChIKey | ZQFUXWBKBSWKON-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LSYbne4FfTQ |
|---|---|
| Name | 3-(DIMETHYLAMINO)-p-CRESOL |
| Source of Sample | Allied Chemical Corporation, Buffalo, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-7-4-5-8(11)6-9(7)10(2)3/h4-6,11H,1-3H3 |
| InChIKey | ZQFUXWBKBSWKON-UHFFFAOYSA-N |
| Molecular Weight | 151.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-CRESOL, 3-/DIMETHYLAMINO/-, O-TOLUIDINE, N,N-DIMETHYL-5-HYDROXY-, |