| SpectraBase Compound ID | 5GPQq1c69ts |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChIKey | WSWPCNMLEVZGSM-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 | 57b3M4BROqf |
|---|---|
| Name | 2-Methoxy-phenethylamine |
| CAS Registry Number | 2045-79-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChIKey | WSWPCNMLEVZGSM-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | K. Bailey, D. Legault, Org. Magn. Resonance 21, 391 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |