| SpectraBase Compound ID | 4HrDv8k4Fuf |
|---|---|
| InChI | InChI=1S/C17H17NO2/c19-17(13-5-4-6-13)18-14-9-11-16(12-10-14)20-15-7-2-1-3-8-15/h1-3,7-13H,4-6H2,(H,18,19) |
| InChIKey | ZTQUAWNVBNVKSB-UHFFFAOYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2n1CQFkUaG1 |
|---|---|
| Name | Cyclobutylcarboxamide, N-(4-phenoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.125928789 u |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c19-17(13-5-4-6-13)18-14-9-11-16(12-10-14)20-15-7-2-1-3-8-15/h1-3,7-13H,4-6H2,(H,18,19) |
| InChIKey | ZTQUAWNVBNVKSB-UHFFFAOYSA-N |
| Molecular Weight | 267.328 g/mol |
| SMILES | C1(=CC=C(C=C1)OC1=CC=CC=C1)NC(=O)C1CCC1 |