![3-{N-{2-[(p-chlorophenyl)thio]ethyl}formimidoyl}-4-nitrophenol](/api/spectrum/IcYMYLwCerf/structure.png?h=300&w=458 "3-{N-{2-[(p-chlorophenyl)thio]ethyl}formimidoyl}-4-nitrophenol")
| SpectraBase Compound ID | 4HidD37dugp |
|---|---|
| InChI | InChI=1S/C15H13ClN2O3S/c16-12-1-4-14(5-2-12)22-8-7-17-10-11-9-13(19)3-6-15(11)18(20)21/h1-6,9-10,19H,7-8H2/b17-10+ |
| InChIKey | OPDLONPGGPBTJP-LICLKQGHSA-N |
| Mol Weight | 336.79 g/mol |
| Molecular Formula | C15H13ClN2O3S |
| Exact Mass | 336.033541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcYMYLwCerf |
|---|---|
| Name | 3-{N-{2-[(p-chlorophenyl)thio]ethyl}formimidoyl}-4-nitrophenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O3S |
| InChI | InChI=1S/C15H13ClN2O3S/c16-12-1-4-14(5-2-12)22-8-7-17-10-11-9-13(19)3-6-15(11)18(20)21/h1-6,9-10,19H,7-8H2/b17-10+ |
| InChIKey | OPDLONPGGPBTJP-LICLKQGHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34134M |
| Solvent | Polysol |