| SpectraBase Compound ID | GuGl8ftjxIl |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)/t10-,11+/m0/s1 InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)/t10-,11+/m1/s1 |
| InChIKey | BYOMBQLPVIVOTC-WDEREUQCSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gn4NRzwKHXs |
|---|---|
| Name | trans-N-ethyl-2-phenylcyclopropanecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)/t10-,11+/m0/s1 InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)/t10-,11+/m1/s1 |
| InChIKey | BYOMBQLPVIVOTC-WDEREUQCSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8543M |
| Solvent | DMSO-d6 |