![5-nitro-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]thiazole](/api/spectrum/AecW1FNUw6k/structure.png?h=300&w=458 "5-nitro-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]thiazole")
| SpectraBase Compound ID | Jczz5Msk6kg |
|---|---|
| InChI | InChI=1S/C11H7N5O2S2/c17-16(18)8-6-12-11(19-8)20-10-13-9(14-15-10)7-4-2-1-3-5-7/h1-6H,(H,13,14,15) |
| InChIKey | XQNSZJJUFQZYCZ-UHFFFAOYSA-N |
| Mol Weight | 305.33 g/mol |
| Molecular Formula | C11H7N5O2S2 |
| Exact Mass | 305.004117 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AecW1FNUw6k |
|---|---|
| Name | 5-nitro-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7N5O2S2 |
| InChI | InChI=1S/C11H7N5O2S2/c17-16(18)8-6-12-11(19-8)20-10-13-9(14-15-10)7-4-2-1-3-5-7/h1-6H,(H,13,14,15) |
| InChIKey | XQNSZJJUFQZYCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59076M |
| Solvent | DMSO-d6 |