amine](/api/spectrum/L0cprB2OP27/structure.png?h=300&w=458 "[(4-Methoxyphenyl)methyl](prop-2-yn-1-yl)amine")
| SpectraBase Compound ID | 1FX9SOje703 |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h1,4-7,12H,8-9H2,2H3 |
| InChIKey | JZGHMJGUTONMCK-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0cprB2OP27 |
|---|---|
| Name | [(4-Methoxyphenyl)methyl](prop-2-yn-1-yl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.099714042 u |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h1,4-7,12H,8-9H2,2H3 |
| InChIKey | JZGHMJGUTONMCK-UHFFFAOYSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | C(#C)CNCC1=CC=C(OC)C=C1 |