| SpectraBase Compound ID | 3hTq5FiYllp |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c21-12-11-17(19-13-15-7-3-1-4-8-15)18(22)20-14-16-9-5-2-6-10-16/h1-10,17,19,21H,11-14H2,(H,20,22) |
| InChIKey | KJVWWMOEXGMLMQ-UHFFFAOYSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KL4ggefJss |
|---|---|
| Name | .alpha.-[N-Benzylamino)-.gamma.-butyryl-N-benzylamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.168127954 u |
| Formula | C18H22N2O2 |
| InChI | InChI=1S/C18H22N2O2/c21-12-11-17(19-13-15-7-3-1-4-8-15)18(22)20-14-16-9-5-2-6-10-16/h1-10,17,19,21H,11-14H2,(H,20,22) |
| InChIKey | KJVWWMOEXGMLMQ-UHFFFAOYSA-N |
| SMILES | C(NCC1=CC=CC=C1)(C(NCC1=CC=CC=C1)CCO)=O |