| SpectraBase Compound ID | 7qIUU7FFqTu |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3 |
| InChIKey | WJBMRZAHTUFBGE-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 | He86RepfZLE |
|---|---|
| Name | m-METHOXYPHENETHYLAMINE |
| Source of Sample | K. Bailey, D. Legault Org. Magn. Resonance 21, 391 (1983) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3 |
| InChIKey | WJBMRZAHTUFBGE-UHFFFAOYSA-N |
| Molecular Weight | 151.21 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms | PHENETHYLAMINE, M-METHOXY-, |