| SpectraBase Compound ID | KFW9v6c5hTm |
|---|---|
| InChI | InChI=1S/C16H17NO/c18-16(11-12-5-3-6-12)17-15-10-4-8-13-7-1-2-9-14(13)15/h1-2,4,7-10,12H,3,5-6,11H2,(H,17,18) |
| InChIKey | JUAAYMCDKVVZIV-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJErhQsFlnX |
|---|---|
| Name | Cyclobutaneacetamide, N-(1-naphthyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.131014170 u |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c18-16(11-12-5-3-6-12)17-15-10-4-8-13-7-1-2-9-14(13)15/h1-2,4,7-10,12H,3,5-6,11H2,(H,17,18) |
| InChIKey | JUAAYMCDKVVZIV-UHFFFAOYSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=O)CC1CCC1 |