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| SpectraBase Compound ID | 7UfjrwvW3ym |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-11(2)8-9-4-6-10(12-3)7-5-9/h4-7H,8H2,1-3H3 |
| InChIKey | WMWQTUBQTYZJRI-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7rLm5TICv2 |
|---|---|
| Name | 4-Methoxy-N,N-dimethyl-benzylamine |
| CAS Registry Number | 15175-54-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-11(2)8-9-4-6-10(12-3)7-5-9/h4-7H,8H2,1-3H3 |
| InChIKey | WMWQTUBQTYZJRI-UHFFFAOYSA-N |
| Instrument Name | Bruker CXP-300 |
| Literature Reference | N. Barr, S.F. Dyke, R.L.Frost, Org. Magn. Resonance 22, 277 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |
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