| SpectraBase Compound ID | AwkXHgiwHvW |
|---|---|
| InChI | InChI=1S/C15H23N3O/c16-14-8-3-2-7-13(14)15(19)17-9-6-12-18-10-4-1-5-11-18/h2-3,7-8H,1,4-6,9-12,16H2,(H,17,19) |
| InChIKey | YMQPRKLPQDMEAZ-UHFFFAOYSA-N |
| Mol Weight | 261.37 g/mol |
| Molecular Formula | C15H23N3O |
| Exact Mass | 261.184112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7aVbH1PYF3h |
|---|---|
| Name | o-amino-N-(3-piperidinopropyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23N3O |
| InChI | InChI=1S/C15H23N3O/c16-14-8-3-2-7-13(14)15(19)17-9-6-12-18-10-4-1-5-11-18/h2-3,7-8H,1,4-6,9-12,16H2,(H,17,19) |
| InChIKey | YMQPRKLPQDMEAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48347M |
| Solvent | CDCl3 |