| SpectraBase Compound ID | 9bpG4zgoVpb |
|---|---|
| InChI | InChI=1S/C10H10N2OS/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14) |
| InChIKey | XGPFPBSNEYHHGQ-UHFFFAOYSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C10H10N2OS |
| Exact Mass | 206.051384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IN9U1wqC3Zy |
|---|---|
| Name | 3-phenyl-2-thiohydrouracil |
| Source of Sample | A. C. Glasser, University of Kentucky, Lexington, Kentucky |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2OS |
| InChI | InChI=1S/C10H10N2OS/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14) |
| InChIKey | XGPFPBSNEYHHGQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4432M |
| Solvent | DMSO-d6 |
| Synonyms | HYDROURACIL, 3-PHENYL-2-THIO-, |