| SpectraBase Compound ID | 1S4463tr8cd |
|---|---|
| InChI | InChI=1S/C16H18N2OS/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(19)18-15-17-10-11-20-15/h4-11H,1-3H3,(H,17,18,19)/b9-6+ |
| InChIKey | LWUXJJPOWZYCFO-RMKNXTFCSA-N |
| Mol Weight | 286.39 g/mol |
| Molecular Formula | C16H18N2OS |
| Exact Mass | 286.113984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ELQ4wXFUh7X |
|---|---|
| Name | (2E)-3-(4-Tert-butylphenyl)-N-(1,3-thiazol-2-yl)-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.113984381 u |
| Formula | C16H18N2OS |
| InChI | InChI=1S/C16H18N2OS/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(19)18-15-17-10-11-20-15/h4-11H,1-3H3,(H,17,18,19)/b9-6+ |
| InChIKey | LWUXJJPOWZYCFO-RMKNXTFCSA-N |
| SMILES | N(C1=NC=CS1)C(\C=C\C=1C=CC(C(C)(C)C)=CC1)=O |