| SpectraBase Compound ID | 3eni4yFWIOP |
|---|---|
| InChI | InChI=1S/C18H13N3S2/c19-18-21-16(11-23-18)13-6-8-14(9-7-13)17-20-15(10-22-17)12-4-2-1-3-5-12/h1-11H,(H2,19,21) |
| InChIKey | GFWXZKVUXKDHIA-UHFFFAOYSA-N |
| Mol Weight | 335.44 g/mol |
| Molecular Formula | C18H13N3S2 |
| Exact Mass | 335.05509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hs0iJRDywNP |
|---|---|
| Name | 4-(p-(4-Phenyl-2-thiazolyl)phenyl)-2-thiazolamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.055089779 u |
| Formula | C18H13N3S2 |
| InChI | InChI=1S/C18H13N3S2/c19-18-21-16(11-23-18)13-6-8-14(9-7-13)17-20-15(10-22-17)12-4-2-1-3-5-12/h1-11H,(H2,19,21) |
| InChIKey | GFWXZKVUXKDHIA-UHFFFAOYSA-N |
| Molecular Weight | 335.443 g/mol |
| SMILES | C1=C(C=CC(=C1)C1=CSC(N)=N1)C=1SC=C(C=2C=CC=CC2)N1 |