![4'-chloro-2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}-3'-nitroacetophenone](/api/spectrum/2dw7NrvKiuO/structure.png?h=300&w=458 "4'-chloro-2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}-3'-nitroacetophenone")
| SpectraBase Compound ID | JrEd6P8lq18 |
|---|---|
| InChI | InChI=1S/C14H9ClN4O4S2/c1-7-16-10(5-24-7)13-17-18-14(23-13)25-6-12(20)8-2-3-9(15)11(4-8)19(21)22/h2-5H,6H2,1H3 |
| InChIKey | CAHAEHQCLKYSQH-UHFFFAOYSA-N |
| Mol Weight | 396.82 g/mol |
| Molecular Formula | C14H9ClN4O4S2 |
| Exact Mass | 395.975375 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dw7NrvKiuO |
|---|---|
| Name | 4'-chloro-2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}-3'-nitroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN4O4S2 |
| InChI | InChI=1S/C14H9ClN4O4S2/c1-7-16-10(5-24-7)13-17-18-14(23-13)25-6-12(20)8-2-3-9(15)11(4-8)19(21)22/h2-5H,6H2,1H3 |
| InChIKey | CAHAEHQCLKYSQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58445M |
| Solvent | CDCl3 |