![3-[(2-chloro-6-fluorobenzyl)thio]-4-methyl-5-[2-(3-pyridyl)-4-thiazolyl]-4H-1,2,4-triazole](/api/spectrum/1440KNI8btq/structure.png?h=300&w=458 "3-[(2-chloro-6-fluorobenzyl)thio]-4-methyl-5-[2-(3-pyridyl)-4-thiazolyl]-4H-1,2,4-triazole")
| SpectraBase Compound ID | GyIVY7AsmqL |
|---|---|
| InChI | InChI=1S/C18H13ClFN5S2/c1-25-16(15-10-26-17(22-15)11-4-3-7-21-8-11)23-24-18(25)27-9-12-13(19)5-2-6-14(12)20/h2-8,10H,9H2,1H3 |
| InChIKey | LKTFHYBBSXRNGD-UHFFFAOYSA-N |
| Mol Weight | 417.91 g/mol |
| Molecular Formula | C18H13ClFN5S2 |
| Exact Mass | 417.028494 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1440KNI8btq |
|---|---|
| Name | 3-[(2-chloro-6-fluorobenzyl)thio]-4-methyl-5-[2-(3-pyridyl)-4-thiazolyl]-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClFN5S2 |
| InChI | InChI=1S/C18H13ClFN5S2/c1-25-16(15-10-26-17(22-15)11-4-3-7-21-8-11)23-24-18(25)27-9-12-13(19)5-2-6-14(12)20/h2-8,10H,9H2,1H3 |
| InChIKey | LKTFHYBBSXRNGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58118M |
| Solvent | CDCl3 |