![O-[(2,4-dichlorophenoxy)acetyl]-5-nitro-2-thiazolecarboxamidoxime](/api/spectrum/KqzWqyyxNvu/structure.png?h=300&w=458 "O-[(2,4-dichlorophenoxy)acetyl]-5-nitro-2-thiazolecarboxamidoxime")
| SpectraBase Compound ID | 65WW074nX0i |
|---|---|
| InChI | InChI=1S/C12H8Cl2N4O5S/c13-6-1-2-8(7(14)3-6)22-5-10(19)23-17-11(15)12-16-4-9(24-12)18(20)21/h1-4H,5H2,(H2,15,17) |
| InChIKey | ZBVVLOXUJRVTID-UHFFFAOYSA-N |
| Mol Weight | 391.19 g/mol |
| Molecular Formula | C12H8Cl2N4O5S |
| Exact Mass | 389.959246 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqzWqyyxNvu |
|---|---|
| Name | O-[(2,4-dichlorophenoxy)acetyl]-5-nitro-2-thiazolecarboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8Cl2N4O5S |
| InChI | InChI=1S/C12H8Cl2N4O5S/c13-6-1-2-8(7(14)3-6)22-5-10(19)23-17-11(15)12-16-4-9(24-12)18(20)21/h1-4H,5H2,(H2,15,17) |
| InChIKey | ZBVVLOXUJRVTID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55467M |
| Solvent | DMSO-d6 |