| SpectraBase Compound ID | JeqR8El7Ncg |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-13(9-5-8-12)11(14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,12H2,1H3 |
| InChIKey | VEZAWVYRDMFUSN-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5gR6iqEpYTM |
|---|---|
| Name | Benzamide, N-(3-aminopropyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.126263142 u |
| Formula | C11H16N2O |
| InChI | InChI=1S/C11H16N2O/c1-13(9-5-8-12)11(14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,12H2,1H3 |
| InChIKey | VEZAWVYRDMFUSN-UHFFFAOYSA-N |
| Molecular Weight | 192.262 g/mol |
| SMILES | CN(CCCN)C(=O)C1=CC=CC=C1 |