![8-phenylnaphtho[2',1':4,5]thiazolo[2,3-c][1,2,4]triazole](/api/spectrum/6iPNxsbgUPC/structure.png?h=300&w=458 "8-phenylnaphtho[2',1':4,5]thiazolo[2,3-c][1,2,4]triazole")
| SpectraBase Compound ID | D4zUQ0vAyur |
|---|---|
| InChI | InChI=1S/C18H11N3S/c1-2-7-13(8-3-1)17-19-20-18-21(17)15-11-10-12-6-4-5-9-14(12)16(15)22-18/h1-11H |
| InChIKey | VRQYZBAFWGHBBP-UHFFFAOYSA-N |
| Mol Weight | 301.37 g/mol |
| Molecular Formula | C18H11N3S |
| Exact Mass | 301.067369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iPNxsbgUPC |
|---|---|
| Name | 8-phenylnaphtho[2',1':4,5]thiazolo[2,3-c][1,2,4]triazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11N3S |
| InChI | InChI=1S/C18H11N3S/c1-2-7-13(8-3-1)17-19-20-18-21(17)15-11-10-12-6-4-5-9-14(12)16(15)22-18/h1-11H |
| InChIKey | VRQYZBAFWGHBBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35906M |
| Solvent | Polysol |