![[4-(4-Phenyl-1,3-thiazol-2-yl)phenyl]methanamine](/api/spectrum/AxezLt80UHw/structure.png?h=300&w=458 "[4-(4-Phenyl-1,3-thiazol-2-yl)phenyl]methanamine")
| SpectraBase Compound ID | 8QX2sKDxndl |
|---|---|
| InChI | InChI=1S/C16H14N2S/c17-10-12-6-8-14(9-7-12)16-18-15(11-19-16)13-4-2-1-3-5-13/h1-9,11H,10,17H2 |
| InChIKey | HGZRYLOELFPGHT-UHFFFAOYSA-N |
| Mol Weight | 266.36 g/mol |
| Molecular Formula | C16H14N2S |
| Exact Mass | 266.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AxezLt80UHw |
|---|---|
| Name | [4-(4-Phenyl-1,3-thiazol-2-yl)phenyl]methanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.087769633 u |
| Formula | C16H14N2S |
| InChI | InChI=1S/C16H14N2S/c17-10-12-6-8-14(9-7-12)16-18-15(11-19-16)13-4-2-1-3-5-13/h1-9,11H,10,17H2 |
| InChIKey | HGZRYLOELFPGHT-UHFFFAOYSA-N |
| Molecular Weight | 266.362 g/mol |
| SMILES | C1=CC=CC=C1C=1N=C(C2=CC=C(C=C2)CN)SC1 |