| SpectraBase Compound ID | LGgAfjjuEh7 |
|---|---|
| InChI | InChI=1S/C23H21N3O5S/c1-30-20-10-5-16(14-21(20)31-2)11-12-25(19(15-24)22-4-3-13-32-22)23(27)17-6-8-18(9-7-17)26(28)29/h3-10,13-14,19H,11-12H2,1-2H3 |
| InChIKey | DHFVFAJJKFUPHC-UHFFFAOYSA-N |
| Mol Weight | 451.5 g/mol |
| Molecular Formula | C23H21N3O5S |
| Exact Mass | 451.120192 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5XospAdPeQI |
|---|---|
| Name | N-(a-cyano-2-thenyl)-N-(3,4-dimethoxyphenethyl)-p-nitrobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21N3O5S |
| InChI | InChI=1S/C23H21N3O5S/c1-30-20-10-5-16(14-21(20)31-2)11-12-25(19(15-24)22-4-3-13-32-22)23(27)17-6-8-18(9-7-17)26(28)29/h3-10,13-14,19H,11-12H2,1-2H3 |
| InChIKey | DHFVFAJJKFUPHC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22935M |
| Solvent | CDCl3 |