![N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]guanidine](/api/spectrum/1FbKechEN7Y/structure.png?h=300&w=458 "N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]guanidine")
| SpectraBase Compound ID | 7OeyfMWaNxs |
|---|---|
| InChI | InChI=1S/C10H9ClN4S/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,(H4,12,13,14,15) |
| InChIKey | YWOBYKMDDDYFTG-UHFFFAOYSA-N |
| Mol Weight | 252.72 g/mol |
| Molecular Formula | C10H9ClN4S |
| Exact Mass | 252.023645 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FbKechEN7Y |
|---|---|
| Name | N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]guanidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.023645180 u |
| Formula | C10H9ClN4S |
| InChI | InChI=1S/C10H9ClN4S/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,(H4,12,13,14,15) |
| InChIKey | YWOBYKMDDDYFTG-UHFFFAOYSA-N |
| Molecular Weight | 252.723 g/mol |
| SMILES | C1(=NC(C2=CC=C(C=C2)Cl)=CS1)NC(=N)N |