| SpectraBase Compound ID | GLEg28zM1oj |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-10(2,11)7-8-3-5-9(12)6-4-8/h3-6,12H,7,11H2,1-2H3 |
| InChIKey | DQFAEBUKXCRWHR-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8M3NY5rnoin |
|---|---|
| Name | p-(2-AMINO-2-METHYLPROPYL)PHENOL |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg/Lahn, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-10(2,11)7-8-3-5-9(12)6-4-8/h3-6,12H,7,11H2,1-2H3 |
| InChIKey | DQFAEBUKXCRWHR-UHFFFAOYSA-N |
| Melting Point | 134C |
| Molecular Weight | 165.24 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |