| SpectraBase Compound ID | GkxHZQJOkV0 |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,12H,2-3,11H2,1H3 |
| InChIKey | WNTVTQIJPAFZEL-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4grpFz8V3n7 |
|---|---|
| Name | 4-Hydroxy-A-methyl-benzenepropaneamine |
| CAS Registry Number | 52846-75-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,12H,2-3,11H2,1H3 |
| InChIKey | WNTVTQIJPAFZEL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |