![1-[3-(5-nitro-3-thienyl)acryloyl]-3-phenyl-2-thiourea](/api/spectrum/7XcPJ4Tms9x/structure.png?h=300&w=458 "1-[3-(5-nitro-3-thienyl)acryloyl]-3-phenyl-2-thiourea")
| SpectraBase Compound ID | 1NOMOca1koI |
|---|---|
| InChI | InChI=1S/C14H11N3O3S2/c18-12(7-6-10-8-13(17(19)20)22-9-10)16-14(21)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,18,21) |
| InChIKey | OUPNASNGYHCWNG-UHFFFAOYSA-N |
| Mol Weight | 333.38 g/mol |
| Molecular Formula | C14H11N3O3S2 |
| Exact Mass | 333.024184 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XcPJ4Tms9x |
|---|---|
| Name | 1-[3-(5-nitro-3-thienyl)acryloyl]-3-phenyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3O3S2 |
| InChI | InChI=1S/C14H11N3O3S2/c18-12(7-6-10-8-13(17(19)20)22-9-10)16-14(21)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,18,21) |
| InChIKey | OUPNASNGYHCWNG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55413M |
| Solvent | Polysol |