![1-(o-chlorophenyl)-3-[3-(5-nitro-3-thienyl)acryloyl]-2-thiourea](/api/spectrum/G6bYPiiWRE5/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[3-(5-nitro-3-thienyl)acryloyl]-2-thiourea")
| SpectraBase Compound ID | 7n51nKTV9Wa |
|---|---|
| InChI | InChI=1S/C14H10ClN3O3S2/c15-10-3-1-2-4-11(10)16-14(22)17-12(19)6-5-9-7-13(18(20)21)23-8-9/h1-8H,(H2,16,17,19,22) |
| InChIKey | KBFDLLJDMYMELH-UHFFFAOYSA-N |
| Mol Weight | 367.83 g/mol |
| Molecular Formula | C14H10ClN3O3S2 |
| Exact Mass | 366.985211 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6bYPiiWRE5 |
|---|---|
| Name | 1-(o-chlorophenyl)-3-[3-(5-nitro-3-thienyl)acryloyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClN3O3S2 |
| InChI | InChI=1S/C14H10ClN3O3S2/c15-10-3-1-2-4-11(10)16-14(22)17-12(19)6-5-9-7-13(18(20)21)23-8-9/h1-8H,(H2,16,17,19,22) |
| InChIKey | KBFDLLJDMYMELH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55414M |
| Solvent | Polysol |