| SpectraBase Compound ID | LJjPTIuMwPf |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-9(10-7-8-10)13-11-5-3-4-6-12(11)14-2/h3-6,9-10,13H,7-8H2,1-2H3 |
| InChIKey | YDWHAOOHSWUVPY-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LqMQGN5EiU6 |
|---|---|
| Name | N-(1-Cyclopropylethyl)-2-methoxyaniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.131014170 u |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-9(10-7-8-10)13-11-5-3-4-6-12(11)14-2/h3-6,9-10,13H,7-8H2,1-2H3 |
| InChIKey | YDWHAOOHSWUVPY-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | C(NC1=CC=CC=C1OC)(C)C1CC1 |