| SpectraBase Compound ID | GHF4zpIgQ3E |
|---|---|
| InChI | InChI=1S/C14H10ClN3S/c15-11-3-5-12(6-4-11)17-14-18-13(9-19-14)10-2-1-7-16-8-10/h1-9H,(H,17,18) |
| InChIKey | NIAIVBAAYUUBHG-UHFFFAOYSA-N |
| Mol Weight | 287.77 g/mol |
| Molecular Formula | C14H10ClN3S |
| Exact Mass | 287.028396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2eaPs20M4A |
|---|---|
| Name | 2-Thiazolamine, N-(4-chlorophenyl)-4-(3-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.028396208 u |
| Formula | C14H10ClN3S |
| InChI | InChI=1S/C14H10ClN3S/c15-11-3-5-12(6-4-11)17-14-18-13(9-19-14)10-2-1-7-16-8-10/h1-9H,(H,17,18) |
| InChIKey | NIAIVBAAYUUBHG-UHFFFAOYSA-N |
| SMILES | N(C1=NC(=CS1)C=1C=NC=CC1)C=1C=CC(=CC1)Cl |