![5-chloro-2-[(m-chlorobenzyl)thio]benzoxazole](/api/spectrum/F6PfzrITAlo/structure.png?h=300&w=458 "5-chloro-2-[(m-chlorobenzyl)thio]benzoxazole")
| SpectraBase Compound ID | IVLrYUM5lsl |
|---|---|
| InChI | InChI=1S/C14H9Cl2NOS/c15-10-3-1-2-9(6-10)8-19-14-17-12-7-11(16)4-5-13(12)18-14/h1-7H,8H2 |
| InChIKey | YZJOWWPHUZDXGI-UHFFFAOYSA-N |
| Mol Weight | 310.2 g/mol |
| Molecular Formula | C14H9Cl2NOS |
| Exact Mass | 308.97819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | F6PfzrITAlo |
|---|---|
| Name | 5-CHLORO-2-[(m-CHLOROBENZYL)THIO]BENZOXAZOLE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2NOS |
| InChI | InChI=1S/C14H9Cl2NOS/c15-10-3-1-2-9(6-10)8-19-14-17-12-7-11(16)4-5-13(12)18-14/h1-7H,8H2 |
| InChIKey | YZJOWWPHUZDXGI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 92-93C |
| Molecular Weight | 310.20 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |