![2-[(2-chloro-6-fluorobenzyl)thio]-5-(pyrrol-1-yl)-1,3,4-thiadiazole](/api/spectrum/JwDHP5G80YT/structure.png?h=300&w=458 "2-[(2-chloro-6-fluorobenzyl)thio]-5-(pyrrol-1-yl)-1,3,4-thiadiazole")
| SpectraBase Compound ID | 7NNXSsp2CIu |
|---|---|
| InChI | InChI=1S/C13H9ClFN3S2/c14-10-4-3-5-11(15)9(10)8-19-13-17-16-12(20-13)18-6-1-2-7-18/h1-7H,8H2 |
| InChIKey | IICJZPVFMBKGJV-UHFFFAOYSA-N |
| Mol Weight | 325.81 g/mol |
| Molecular Formula | C13H9ClFN3S2 |
| Exact Mass | 324.991046 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JwDHP5G80YT |
|---|---|
| Name | 2-[(2-chloro-6-fluorobenzyl)thio]-5-(pyrrol-1-yl)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClFN3S2 |
| InChI | InChI=1S/C13H9ClFN3S2/c14-10-4-3-5-11(15)9(10)8-19-13-17-16-12(20-13)18-6-1-2-7-18/h1-7H,8H2 |
| InChIKey | IICJZPVFMBKGJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38956M |
| Solvent | CDCl3 |