![3-{[4-(4-Hydroxyphenyl)-1,3-thiazol-2-yl]amino}phenol](/api/spectrum/1Qoq9k30Lnc/structure.png?h=300&w=458 "3-{[4-(4-Hydroxyphenyl)-1,3-thiazol-2-yl]amino}phenol")
| SpectraBase Compound ID | KybgBz5hwPw |
|---|---|
| InChI | InChI=1S/C15H12N2O2S/c18-12-6-4-10(5-7-12)14-9-20-15(17-14)16-11-2-1-3-13(19)8-11/h1-9,18-19H,(H,16,17) |
| InChIKey | SAFZMMTWTRFRQE-UHFFFAOYSA-N |
| Mol Weight | 284.33 g/mol |
| Molecular Formula | C15H12N2O2S |
| Exact Mass | 284.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Qoq9k30Lnc |
|---|---|
| Name | 3-{[4-(4-Hydroxyphenyl)-1,3-thiazol-2-yl]amino}phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.061948806 u |
| Formula | C15H12N2O2S |
| InChI | InChI=1S/C15H12N2O2S/c18-12-6-4-10(5-7-12)14-9-20-15(17-14)16-11-2-1-3-13(19)8-11/h1-9,18-19H,(H,16,17) |
| InChIKey | SAFZMMTWTRFRQE-UHFFFAOYSA-N |
| SMILES | C1(NC2=CC(O)=CC=C2)=NC(C2=CC=C(C=C2)O)=CS1 |