![5-chloro-2-[(p-chlorobenzyl)thio]benzoxazole](/api/spectrum/6OkrzNSePPw/structure.png?h=300&w=458 "5-chloro-2-[(p-chlorobenzyl)thio]benzoxazole")
| SpectraBase Compound ID | 5QxcA3QMqtv |
|---|---|
| InChI | InChI=1S/C14H9Cl2NOS/c15-10-3-1-9(2-4-10)8-19-14-17-12-7-11(16)5-6-13(12)18-14/h1-7H,8H2 |
| InChIKey | CZPYWRASHLFWGV-UHFFFAOYSA-N |
| Mol Weight | 310.2 g/mol |
| Molecular Formula | C14H9Cl2NOS |
| Exact Mass | 308.97819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OkrzNSePPw |
|---|---|
| Name | 5-chloro-2-[(p-chlorobenzyl)thio]benzoxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2NOS |
| InChI | InChI=1S/C14H9Cl2NOS/c15-10-3-1-9(2-4-10)8-19-14-17-12-7-11(16)5-6-13(12)18-14/h1-7H,8H2 |
| InChIKey | CZPYWRASHLFWGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57699M |
| Solvent | CDCl3 |