![2,5-bis[(2-chloro-6-fluorobenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/3g5CtQu3nNs/structure.png?h=300&w=458 "2,5-bis[(2-chloro-6-fluorobenzyl)thio]-1,3,4-thiadiazole")
| SpectraBase Compound ID | 2UH56PRbjSl |
|---|---|
| InChI | InChI=1S/C16H10Cl2F2N2S3/c17-11-3-1-5-13(19)9(11)7-23-15-21-22-16(25-15)24-8-10-12(18)4-2-6-14(10)20/h1-6H,7-8H2 |
| InChIKey | YQMXLDZSLXZDHU-UHFFFAOYSA-N |
| Mol Weight | 435.35 g/mol |
| Molecular Formula | C16H10Cl2F2N2S3 |
| Exact Mass | 433.935124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3g5CtQu3nNs |
|---|---|
| Name | 2,5-bis[(2-chloro-6-fluorobenzyl)thio]-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2F2N2S3 |
| InChI | InChI=1S/C16H10Cl2F2N2S3/c17-11-3-1-5-13(19)9(11)7-23-15-21-22-16(25-15)24-8-10-12(18)4-2-6-14(10)20/h1-6H,7-8H2 |
| InChIKey | YQMXLDZSLXZDHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34081M |
| Solvent | CDCl3 |