![N-(3-Chloro-4-fluorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide](/api/spectrum/adGdOqtv7C/structure.png?h=300&w=458 "N-(3-Chloro-4-fluorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide")
| SpectraBase Compound ID | 6Tx77CsSjcC |
|---|---|
| InChI | InChI=1S/C11H10ClFN4OS/c1-17-6-14-16-11(17)19-5-10(18)15-7-2-3-9(13)8(12)4-7/h2-4,6H,5H2,1H3,(H,15,18) |
| InChIKey | IDDIWWLRTWWLRU-UHFFFAOYSA-N |
| Mol Weight | 300.74 g/mol |
| Molecular Formula | C11H10ClFN4OS |
| Exact Mass | 300.024788 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | adGdOqtv7C |
|---|---|
| Name | N-(3-chloro-4-fluorophenyl) 4-methyl-4H-1,2,4-triazol-3-ylthioacetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10ClFN4OS |
| InChI | InChI=1S/C11H10ClFN4OS/c1-17-6-14-16-11(17)19-5-10(18)15-7-2-3-9(13)8(12)4-7/h2-4,6H,5H2,1H3,(H,15,18) |
| InChIKey | IDDIWWLRTWWLRU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |