![Phenyl-[3-(2-(N-tert-butylcarbomyl)thienyl)]methanol](/api/spectrum/FZktKEhiJBF/structure.png?h=300&w=458 "Phenyl-[3-(2-(N-tert-butylcarbomyl)thienyl)]methanol")
| SpectraBase Compound ID | 7SJqxj9NWLG |
|---|---|
| InChI | InChI=1S/C16H19NO2S/c1-16(2,3)17-15(19)14-12(9-10-20-14)13(18)11-7-5-4-6-8-11/h4-10,13,18H,1-3H3,(H,17,19) |
| InChIKey | OYXRYLZOIGSXMW-UHFFFAOYSA-N |
| Mol Weight | 289.39 g/mol |
| Molecular Formula | C16H19NO2S |
| Exact Mass | 289.11365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZktKEhiJBF |
|---|---|
| Name | Phenyl-[3-(2-(N-tert-butylcarbomyl)thienyl)]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.113650028 u |
| Formula | C16H19NO2S |
| InChI | InChI=1S/C16H19NO2S/c1-16(2,3)17-15(19)14-12(9-10-20-14)13(18)11-7-5-4-6-8-11/h4-10,13,18H,1-3H3,(H,17,19) |
| InChIKey | OYXRYLZOIGSXMW-UHFFFAOYSA-N |
| SMILES | C1(=C(C(NC(C)(C)C)=O)SC=C1)C(C=1C=CC=CC1)O |