![O-[(p-chlorophenyl)carbamoyl]-3-[(p-chlorophenyl)thio]propionamidoxime](/api/spectrum/LsBJ3hZxYdU/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-3-[(p-chlorophenyl)thio]propionamidoxime")
| SpectraBase Compound ID | B26Fw6jWevn |
|---|---|
| InChI | InChI=1S/C16H15Cl2N3O2S/c17-11-1-5-13(6-2-11)20-16(22)23-21-15(19)9-10-24-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21)(H,20,22) |
| InChIKey | UUZHVNSGMHRYQD-UHFFFAOYSA-N |
| Mol Weight | 384.28 g/mol |
| Molecular Formula | C16H15Cl2N3O2S |
| Exact Mass | 383.026203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LsBJ3hZxYdU |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-3-[(p-chlorophenyl)thio]propionamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15Cl2N3O2S |
| InChI | InChI=1S/C16H15Cl2N3O2S/c17-11-1-5-13(6-2-11)20-16(22)23-21-15(19)9-10-24-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21)(H,20,22) |
| InChIKey | UUZHVNSGMHRYQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56647M |
| Solvent | Polysol |