![4-(p-chlorophenyl)-1-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbonyl}semicarbazide](/api/spectrum/7RG88zIl9RO/structure.png?h=300&w=458 "4-(p-chlorophenyl)-1-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbonyl}semicarbazide")
| SpectraBase Compound ID | 7SPhtuB3iUo |
|---|---|
| InChI | InChI=1S/C16H13ClN4O2S2/c1-9-13(25-15(18-9)12-3-2-8-24-12)14(22)20-21-16(23)19-11-6-4-10(17)5-7-11/h2-8H,1H3,(H,20,22)(H2,19,21,23) |
| InChIKey | VRDJOYPTNRWZDO-UHFFFAOYSA-N |
| Mol Weight | 392.88 g/mol |
| Molecular Formula | C16H13ClN4O2S2 |
| Exact Mass | 392.016846 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RG88zIl9RO |
|---|---|
| Name | 4-(p-chlorophenyl)-1-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbonyl}semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN4O2S2 |
| InChI | InChI=1S/C16H13ClN4O2S2/c1-9-13(25-15(18-9)12-3-2-8-24-12)14(22)20-21-16(23)19-11-6-4-10(17)5-7-11/h2-8H,1H3,(H,20,22)(H2,19,21,23) |
| InChIKey | VRDJOYPTNRWZDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57462M |
| Solvent | Polysol |