![3-Amino-N-[2-(4-morpholinyl)ethyl]benzamide](/api/spectrum/EOcyRBQyHMa/structure.png?h=300&w=458 "3-Amino-N-[2-(4-morpholinyl)ethyl]benzamide")
| SpectraBase Compound ID | 8QF1XFyLtIi |
|---|---|
| InChI | InChI=1S/C13H19N3O2/c14-12-3-1-2-11(10-12)13(17)15-4-5-16-6-8-18-9-7-16/h1-3,10H,4-9,14H2,(H,15,17) |
| InChIKey | MZBSDNLQCYWGGQ-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C13H19N3O2 |
| Exact Mass | 249.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOcyRBQyHMa |
|---|---|
| Name | 3-Amino-N-[2-(4-morpholinyl)ethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.147726862 u |
| Formula | C13H19N3O2 |
| InChI | InChI=1S/C13H19N3O2/c14-12-3-1-2-11(10-12)13(17)15-4-5-16-6-8-18-9-7-16/h1-3,10H,4-9,14H2,(H,15,17) |
| InChIKey | MZBSDNLQCYWGGQ-UHFFFAOYSA-N |
| Molecular Weight | 249.314 g/mol |
| SMILES | C1N(CCOC1)CCNC(=O)C1=CC(=CC=C1)N |