| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Fk7tQGCnmHN |
|---|---|
| Name | 1,1'-p-phenylenebis[2-thiourea] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 57630 |
| Sadtler UV Number | 31848N |
| Solvent | Methanol |