| SpectraBase Compound ID | 5JjQgCoRv01 |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-13(2)12-18-17(19)10-8-14-7-9-15-5-3-4-6-16(15)11-14/h3-11,13H,12H2,1-2H3,(H,18,19)/b10-8+ |
| InChIKey | JQUNENFQDNGLFU-CSKARUKUSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1IigGahECjI |
|---|---|
| Name | N-Isobutyl 3-(2-naphthyl)-(2E)-propenoic acid amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.146664235 u |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-13(2)12-18-17(19)10-8-14-7-9-15-5-3-4-6-16(15)11-14/h3-11,13H,12H2,1-2H3,(H,18,19)/b10-8+ |
| InChIKey | JQUNENFQDNGLFU-CSKARUKUSA-N |
| Molecular Weight | 253.345 g/mol |
| SMILES | C(\C=C\C=1C=C2C=CC=CC2=CC1)(=O)NCC(C)C |