![4-(m-chlorophenyl)-1-{[(2,5-dimethoxy-4-nitrophenyl)thio]acetyl}-3-thiosemicarbazide](/api/spectrum/AqGTTG0lVS0/structure.png?h=300&w=458 "4-(m-chlorophenyl)-1-{[(2,5-dimethoxy-4-nitrophenyl)thio]acetyl}-3-thiosemicarbazide")
| SpectraBase Compound ID | 6P8rO7ZHCBx |
|---|---|
| InChI | InChI=1S/C17H17ClN4O5S2/c1-26-13-8-15(14(27-2)7-12(13)22(24)25)29-9-16(23)20-21-17(28)19-11-5-3-4-10(18)6-11/h3-8H,9H2,1-2H3,(H,20,23)(H2,19,21,28) |
| InChIKey | INFQXKSVTJMPHG-UHFFFAOYSA-N |
| Mol Weight | 456.92 g/mol |
| Molecular Formula | C17H17ClN4O5S2 |
| Exact Mass | 456.03289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AqGTTG0lVS0 |
|---|---|
| Name | 4-(m-chlorophenyl)-1-{[(2,5-dimethoxy-4-nitrophenyl)thio]acetyl}-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN4O5S2 |
| InChI | InChI=1S/C17H17ClN4O5S2/c1-26-13-8-15(14(27-2)7-12(13)22(24)25)29-9-16(23)20-21-17(28)19-11-5-3-4-10(18)6-11/h3-8H,9H2,1-2H3,(H,20,23)(H2,19,21,28) |
| InChIKey | INFQXKSVTJMPHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29167M |
| Solvent | Polysol |