SpectraBase Compound ID | 9S0Tu80Jeen |
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InChI | InChI=1S/C20H20N4S2/c1-20(2,3)18-14-17-19(22-21-15-10-6-4-7-11-15)23-24(26(17)25-18)16-12-8-5-9-13-16/h4-14H,1-3H3/b22-21+ |
InChIKey | PWSSXONWUVNJDC-QURGRASLSA-N |
Mol Weight | 380.53 g/mol |
Molecular Formula | C20H20N4S2 |
Exact Mass | 380.112939 g/mol |
SpectraBase Spectrum ID | 5K4Zq6SJqY3 |
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Name | 5-tert-butyl-1-phenyl-3-(phenylazo)-[1,2]dithiolo[5,1-e][1,2,3]thiadiazole-7-S^IV |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H20N4S2 |
InChI | InChI=1S/C20H20N4S2/c1-20(2,3)18-14-17-19(22-21-15-10-6-4-7-11-15)23-24(26(17)25-18)16-12-8-5-9-13-16/h4-14H,1-3H3/b22-21+ |
InChIKey | PWSSXONWUVNJDC-QURGRASLSA-N |
Sadtler IR Number | 60712 |
Sadtler UV Number | 33645A |
Solvent | Methanol |