| SpectraBase Compound ID | 5BhFdFhgUQa |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-3-14(2)13(15)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3 |
| InChIKey | GXZFUXQCKXPBOI-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oJ97gxOBWe |
|---|---|
| Name | 1-Cyclopropanecarboxamide, 2-phenyl, N-methyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.131014170 u |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-3-14(2)13(15)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3 |
| InChIKey | GXZFUXQCKXPBOI-UHFFFAOYSA-N |
| Molecular Weight | 203.285 g/mol |
| SMILES | C(=O)(N(C)CC)C1CC1C=1C=CC=CC1 |