| SpectraBase Compound ID | GO9sVbsLHpy |
|---|---|
| InChI | InChI=1S/C6H5BrN4S4/c1-12-5(9-2-8)13-3-14-6-10-4(7)11-15-6/h3H2,1H3/b9-5- |
| InChIKey | CYYLJYVWWUREAB-UITAMQMPSA-N |
| Mol Weight | 341.3 g/mol |
| Molecular Formula | C6H5BrN4S4 |
| Exact Mass | 339.858044 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8QmkYkv5iKy |
|---|---|
| Name | S-methyl-S'-(3-bromo-1,2,4-thiadiazol-5-ylthiomethyl)-N-cyanodithiocarbonic acid imide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5BrN4S4 |
| InChI | InChI=1S/C6H5BrN4S4/c1-12-5(9-2-8)13-3-14-6-10-4(7)11-15-6/h3H2,1H3/b9-5- |
| InChIKey | CYYLJYVWWUREAB-UITAMQMPSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |