| SpectraBase Compound ID | 77hNLSJtwEM |
|---|---|
| InChI | InChI=1S/C16H14N2S/c1-12-15(13-8-4-2-5-9-13)19-16(17-12)18-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18) |
| InChIKey | UIMNDLRADBDQMF-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 | HNmofcdo8gs |
|---|---|
| Name | (4-Methyl-5-phenyl-thiazol-2-yl)-phenyl-amine |
| 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/c1-12-15(13-8-4-2-5-9-13)19-16(17-12)18-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18) |
| InChIKey | UIMNDLRADBDQMF-UHFFFAOYSA-N |
| Molecular Weight | 266.362 g/mol |
| SMILES | C1(=NC(C)=C(S1)C1=CC=CC=C1)NC1=CC=CC=C1 |