![3-[(p-chlorophenyl)thio]-O-(isopropylcarbamoyl)propionamidoxime](/api/spectrum/ZHDaXhK0gI/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]-O-(isopropylcarbamoyl)propionamidoxime")
| SpectraBase Compound ID | H09Eh9EfjSP |
|---|---|
| InChI | InChI=1S/C13H18ClN3O2S/c1-9(2)16-13(18)19-17-12(15)7-8-20-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,15,17)(H,16,18) |
| InChIKey | IZRDNAWXZBOYMS-UHFFFAOYSA-N |
| Mol Weight | 315.82 g/mol |
| Molecular Formula | C13H18ClN3O2S |
| Exact Mass | 315.080826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZHDaXhK0gI |
|---|---|
| Name | 3-[(p-chlorophenyl)thio]-O-(isopropylcarbamoyl)propionamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18ClN3O2S |
| InChI | InChI=1S/C13H18ClN3O2S/c1-9(2)16-13(18)19-17-12(15)7-8-20-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,15,17)(H,16,18) |
| InChIKey | IZRDNAWXZBOYMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56646M |
| Solvent | CDCl3 |