| SpectraBase Compound ID | LdOTbGccEp8 |
|---|---|
| InChI | InChI=1S/C26H20N2S2/c1-4-11-20(12-5-1)24-25(21-13-6-2-7-14-21)30-26(27-24)28(19-23-17-10-18-29-23)22-15-8-3-9-16-22/h1-18H,19H2 |
| InChIKey | JUZNGWAKWZEHLH-UHFFFAOYSA-N |
| Mol Weight | 424.58 g/mol |
| Molecular Formula | C26H20N2S2 |
| Exact Mass | 424.106791 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCu05adLJGN |
|---|---|
| Name | (4,5-Diphenylthiazol-2-yl)-phenyl-(2-thenyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H20N2S2 |
| InChI | InChI=1S/C26H20N2S2/c1-4-11-20(12-5-1)24-25(21-13-6-2-7-14-21)30-26(27-24)28(19-23-17-10-18-29-23)22-15-8-3-9-16-22/h1-18H,19H2 |
| InChIKey | JUZNGWAKWZEHLH-UHFFFAOYSA-N |
| Molecular Weight | 424.580 g/mol |
| SMILES | C=1(SC(=C(N1)C=1C=CC=CC1)C=1C=CC=CC1)N(C=1C=CC=CC1)CC1=CC=CS1 |