| SpectraBase Compound ID | CVCGlkecWZz |
|---|---|
| InChI | InChI=1S/C10H8N2S2/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChIKey | VBZZPISRUWBGKZ-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C10H8N2S2 |
| Exact Mass | 220.012891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkvtPRwNqBP |
|---|---|
| Name | 2,4-Dithio-6-phenyluracil |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.012890614 u |
| Formula | C10H8N2S2 |
| InChI | InChI=1S/C10H8N2S2/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChIKey | VBZZPISRUWBGKZ-UHFFFAOYSA-N |
| SMILES | N1C(=CC(NC1=S)=S)C1=CC=CC=C1 |