| SpectraBase Compound ID | A6L2Jov3I9V |
|---|---|
| InChI | InChI=1S/C11H14N2O/c12-10-4-2-1-3-9(10)11(14)13-7-8-5-6-8/h1-4,8H,5-7,12H2,(H,13,14) |
| InChIKey | HZCLAGXCSVVUBZ-UHFFFAOYSA-N |
| Mol Weight | 190.25 g/mol |
| Molecular Formula | C11H14N2O |
| Exact Mass | 190.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6hl3L1foZY |
|---|---|
| Name | o-amino-N-(cyclopropylmethyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O |
| InChI | InChI=1S/C11H14N2O/c12-10-4-2-1-3-9(10)11(14)13-7-8-5-6-8/h1-4,8H,5-7,12H2,(H,13,14) |
| InChIKey | HZCLAGXCSVVUBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46814M |
| Solvent | CDCl3 |