![Bis[4-phenylthiadiazolone]](/api/spectrum/6E3ybosYhtU/structure.png?h=300&w=458 "Bis[4-phenylthiadiazolone]")
| SpectraBase Compound ID | IzjXLvTFpQL |
|---|---|
| InChI | InChI=1S/C16H10N4O2S2/c21-15-19(11-7-3-1-4-8-11)17-13(23-15)14-18-20(16(22)24-14)12-9-5-2-6-10-12/h1-10H |
| InChIKey | ZBZFSWSNPFNHMC-UHFFFAOYSA-N |
| Mol Weight | 354.4 g/mol |
| Molecular Formula | C16H10N4O2S2 |
| Exact Mass | 354.024518 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6E3ybosYhtU |
|---|---|
| Name | bis[4-Phenylthiadiazolone] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.024517924 u |
| Formula | C16H10N4O2S2 |
| InChI | InChI=1S/C16H10N4O2S2/c21-15-19(11-7-3-1-4-8-11)17-13(23-15)14-18-20(16(22)24-14)12-9-5-2-6-10-12/h1-10H |
| InChIKey | ZBZFSWSNPFNHMC-UHFFFAOYSA-N |
| Molecular Weight | 354.402 g/mol |
| SMILES | C1(C2=NN(C3=CC=CC=C3)C(S2)=O)=NN(C2=CC=CC=C2)C(S1)=O |