![Thiazolo[3,2-b][1,2,4]triazol-6-one, 5-benzylidene-2-phenyl-](/api/spectrum/GuvibBATpFo/structure.png?h=300&w=458 "Thiazolo[3,2-b][1,2,4]triazol-6-one, 5-benzylidene-2-phenyl-")
| SpectraBase Compound ID | GUJz5FQVxSN |
|---|---|
| InChI | InChI=1S/C17H11N3OS/c21-16-14(11-12-7-3-1-4-8-12)22-17-18-15(19-20(16)17)13-9-5-2-6-10-13/h1-11H/b14-11- |
| InChIKey | VEBNZNYQRULYBZ-KAMYIIQDSA-N |
| Mol Weight | 305.36 g/mol |
| Molecular Formula | C17H11N3OS |
| Exact Mass | 305.062283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuvibBATpFo |
|---|---|
| Name | Thiazolo[3,2-B][1,2,4]triazol-6-one, 5-benzylidene-2-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.062283159 u |
| Formula | C17H11N3OS |
| InChI | InChI=1S/C17H11N3OS/c21-16-14(11-12-7-3-1-4-8-12)22-17-18-15(19-20(16)17)13-9-5-2-6-10-13/h1-11H/b14-11- |
| InChIKey | VEBNZNYQRULYBZ-KAMYIIQDSA-N |
| Molecular Weight | 305.355 g/mol |
| SMILES | C1=CC=C(C=C1)\C=C\1SC=2N(C1=O)N=C(N2)C1=CC=CC=C1 |