| SpectraBase Compound ID | JfSheR5attC |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-12(20)18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) |
| InChIKey | BTZUKQWTNVYKGB-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IeldoVw7lvd |
|---|---|
| Name | Acetamide, N,N'-(methylenedi-2,1-phenylene)bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.136827826 u |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-12(20)18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) |
| InChIKey | BTZUKQWTNVYKGB-UHFFFAOYSA-N |
| SMILES | C(C1=C(NC(C)=O)C=CC=C1)C1=C(NC(C)=O)C=CC=C1 |