![2-{N-[p-(p-chlorophenoxy)phenyl]formimidoyl}-5-nitrothiophene](/api/spectrum/CdQIyDDavpS/structure.png?h=300&w=458 "2-{N-[p-(p-chlorophenoxy)phenyl]formimidoyl}-5-nitrothiophene")
| SpectraBase Compound ID | J01HCIJJjiX |
|---|---|
| InChI | InChI=1S/C17H11ClN2O3S/c18-12-1-5-14(6-2-12)23-15-7-3-13(4-8-15)19-11-16-9-10-17(24-16)20(21)22/h1-11H/b19-11+ |
| InChIKey | AWXWGKDKLBOEIP-YBFXNURJSA-N |
| Mol Weight | 358.8 g/mol |
| Molecular Formula | C17H11ClN2O3S |
| Exact Mass | 358.017891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdQIyDDavpS |
|---|---|
| Name | 2-{N-[p-(p-chlorophenoxy)phenyl]formimidoyl}-5-nitrothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClN2O3S |
| InChI | InChI=1S/C17H11ClN2O3S/c18-12-1-5-14(6-2-12)23-15-7-3-13(4-8-15)19-11-16-9-10-17(24-16)20(21)22/h1-11H/b19-11+ |
| InChIKey | AWXWGKDKLBOEIP-YBFXNURJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30843M |
| Solvent | CDCl3 |