![2-{[4-(Benzyloxy)benzyl]amino}acetamide](/api/spectrum/tFOJhw3SnN/structure.png?h=300&w=458 "2-{[4-(Benzyloxy)benzyl]amino}acetamide")
| SpectraBase Compound ID | 8RufcCopQvq |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19) |
| InChIKey | QPCKNQVICWJWJF-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | tFOJhw3SnN |
|---|---|
| Name | 2-{[4-(Benzyloxy)benzyl]amino}acetamide |
| 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/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19) |
| InChIKey | QPCKNQVICWJWJF-UHFFFAOYSA-N |
| SMILES | C(OC1=CC=C(C=C1)CNCC(N)=O)C1=CC=CC=C1 |