| SpectraBase Compound ID | Jz3puGl8adi |
|---|---|
| InChI | InChI=1S/C16H11N3O3S/c1-2-11-4-3-5-13(10-11)17-16(23)18-15(20)12-6-8-14(9-7-12)19(21)22/h1,3-10H,(H2,17,18,20,23) |
| InChIKey | PRQAHJUHECKPDQ-UHFFFAOYSA-N |
| Mol Weight | 325.34 g/mol |
| Molecular Formula | C16H11N3O3S |
| Exact Mass | 325.052112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxVYovtTHDi |
|---|---|
| Name | 1-(m-ethynylphenyl)-3-(p-nitrobenzoyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N3O3S |
| InChI | InChI=1S/C16H11N3O3S/c1-2-11-4-3-5-13(10-11)17-16(23)18-15(20)12-6-8-14(9-7-12)19(21)22/h1,3-10H,(H2,17,18,20,23) |
| InChIKey | PRQAHJUHECKPDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48064M |
| Solvent | CDCl3 |