![p-chloro-O-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbamoyl}benzamidoxime](/api/spectrum/H6mL5BLqF7Q/structure.png?h=300&w=458 "p-chloro-O-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbamoyl}benzamidoxime")
| SpectraBase Compound ID | 1AYvkilrNBp |
|---|---|
| InChI | InChI=1S/C16H13ClN4O2S2/c1-9-14(25-15(19-9)12-3-2-8-24-12)20-16(22)23-21-13(18)10-4-6-11(17)7-5-10/h2-8H,1H3,(H2,18,21)(H,20,22) |
| InChIKey | REJZCTIPGCZUON-UHFFFAOYSA-N |
| Mol Weight | 392.88 g/mol |
| Molecular Formula | C16H13ClN4O2S2 |
| Exact Mass | 392.016846 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6mL5BLqF7Q |
|---|---|
| Name | p-chloro-O-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbamoyl}benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN4O2S2 |
| InChI | InChI=1S/C16H13ClN4O2S2/c1-9-14(25-15(19-9)12-3-2-8-24-12)20-16(22)23-21-13(18)10-4-6-11(17)7-5-10/h2-8H,1H3,(H2,18,21)(H,20,22) |
| InChIKey | REJZCTIPGCZUON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58181M |
| Solvent | Polysol |