| SpectraBase Compound ID | 5bDmuna4vAJ |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-2-15(20-14-6-4-3-5-7-14)16(19)18-12-13-8-10-17-11-9-13/h3-11,15H,2,12H2,1H3,(H,18,19) |
| InChIKey | QLXMTLDCAXCSBD-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7ULbPnNEHNt |
|---|---|
| Name | 2-Phenoxy-N-(4-pyridinylmethyl)butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.136827826 u |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/c1-2-15(20-14-6-4-3-5-7-14)16(19)18-12-13-8-10-17-11-9-13/h3-11,15H,2,12H2,1H3,(H,18,19) |
| InChIKey | QLXMTLDCAXCSBD-UHFFFAOYSA-N |
| Molecular Weight | 270.332 g/mol |
| SMILES | N(C(C(OC1=CC=CC=C1)CC)=O)CC1=CC=NC=C1 |