| SpectraBase Compound ID | 4q4iidKhuJV |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
| InChIKey | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3W7OgT4WBkE |
|---|---|
| Name | BENZENEMETHANOL, .ALPHA.-(1-AMINOETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
| InChIKey | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Solvent | D2O/TSP |