SpectraBase Compound ID | 8QK635KAZVR |
---|---|
InChI | InChI=1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14) |
InChIKey | AMNPXXIGUOKIPP-UHFFFAOYSA-N |
Mol Weight | 226.32 g/mol |
Molecular Formula | C8H10N4S2 |
Exact Mass | 226.034689 g/mol |
SpectraBase Spectrum ID | 5T17zmsyH99 |
---|---|
Name | 1,1'-p-phenylenebis[2-thiourea] |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N4S2 |
InChI | InChI=1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14) |
InChIKey | AMNPXXIGUOKIPP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30565M |
Solvent | Polysol |