| SpectraBase Compound ID | JM0hQWQ89GS |
|---|---|
| InChI | InChI=1S/C16H13FN2OS/c17-13-5-1-11(2-6-13)9-20-14-7-3-12(4-8-14)15-10-21-16(18)19-15/h1-8,10H,9H2,(H2,18,19) |
| InChIKey | JYHCNAYAXGAKQT-UHFFFAOYSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C16H13FN2OS |
| Exact Mass | 300.073262 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DzGspRx3HB9 |
|---|---|
| Name | 4-(4-((4-Fluorobenzyl)oxy)phenyl)-1,3-thiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.073262383 u |
| Formula | C16H13FN2OS |
| InChI | InChI=1S/C16H13FN2OS/c17-13-5-1-11(2-6-13)9-20-14-7-3-12(4-8-14)15-10-21-16(18)19-15/h1-8,10H,9H2,(H2,18,19) |
| InChIKey | JYHCNAYAXGAKQT-UHFFFAOYSA-N |
| Molecular Weight | 300.351 g/mol |
| SMILES | C1(=NC(=CS1)C1=CC=C(C=C1)OCC1=CC=C(F)C=C1)N |