![2-{[5-(p-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}-5-NITROTHIAZOLE](/api/spectrum/KeAqpyTuuRI/structure.png?h=300&w=458 "2-{[5-(p-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}-5-NITROTHIAZOLE")
| SpectraBase Compound ID | IQUZW6cMvov |
|---|---|
| InChI | InChI=1S/C11H6ClN5O2S2/c12-7-3-1-6(2-4-7)9-14-10(16-15-9)21-11-13-5-8(20-11)17(18)19/h1-5H,(H,14,15,16) |
| InChIKey | LSJRWZHBRMRDEI-UHFFFAOYSA-N |
| Mol Weight | 339.78 g/mol |
| Molecular Formula | C11H6ClN5O2S2 |
| Exact Mass | 338.965144 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KeAqpyTuuRI |
|---|---|
| Name | 2-{[5-(p-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}-5-NITROTHIAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6ClN5O2S2 |
| InChI | InChI=1S/C11H6ClN5O2S2/c12-7-3-1-6(2-4-7)9-14-10(16-15-9)21-11-13-5-8(20-11)17(18)19/h1-5H,(H,14,15,16) |
| InChIKey | LSJRWZHBRMRDEI-UHFFFAOYSA-N |
| Melting Point | 189-191C |
| Molecular Weight | 339.78 |
| Technique | KBr WAFER |