![3-[(p-chlorophenyl)thio]-O-(phenylcarbamoyl)propionamidoxime](/api/spectrum/IuCnpzBgJfb/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]-O-(phenylcarbamoyl)propionamidoxime")
| SpectraBase Compound ID | 1Tizo7pwuvQ |
|---|---|
| InChI | InChI=1S/C16H16ClN3O2S/c17-12-6-8-14(9-7-12)23-11-10-15(18)20-22-16(21)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,20)(H,19,21) |
| InChIKey | PILAPSVWOPGYBY-UHFFFAOYSA-N |
| Mol Weight | 349.84 g/mol |
| Molecular Formula | C16H16ClN3O2S |
| Exact Mass | 349.065176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuCnpzBgJfb |
|---|---|
| Name | 3-[(p-chlorophenyl)thio]-O-(phenylcarbamoyl)propionamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3O2S |
| InChI | InChI=1S/C16H16ClN3O2S/c17-12-6-8-14(9-7-12)23-11-10-15(18)20-22-16(21)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,20)(H,19,21) |
| InChIKey | PILAPSVWOPGYBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56645M |
| Solvent | CDCl3 |