| SpectraBase Compound ID | 6dUdlWyfdlH |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-14-10-6-2-8(3-7-10)11(13)12-9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,12,13) |
| InChIKey | VEHNJDQSMLMENP-UHFFFAOYSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbHAmSUh5hN |
|---|---|
| Name | Benzamide, N-cyclopropyl-4-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.094628661 u |
| Formula | C11H13NO2 |
| InChI | InChI=1S/C11H13NO2/c1-14-10-6-2-8(3-7-10)11(13)12-9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,12,13) |
| InChIKey | VEHNJDQSMLMENP-UHFFFAOYSA-N |
| Molecular Weight | 191.230 g/mol |
| SMILES | C(NC1CC1)(C1=CC=C(C=C1)OC)=O |