| SpectraBase Compound ID | CZBKhGQCUX9 |
|---|---|
| InChI | InChI=1S/C8H7N3S/c9-5-6-1-3-7(4-2-6)11-8(10)12/h1-4H,(H3,10,11,12) |
| InChIKey | LFMJROANUIRGBS-UHFFFAOYSA-N |
| Mol Weight | 177.22 g/mol |
| Molecular Formula | C8H7N3S |
| Exact Mass | 177.036068 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KEf7ut0SrAn |
|---|---|
| Name | 1-(p-cyanophenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N3S |
| InChI | InChI=1S/C8H7N3S/c9-5-6-1-3-7(4-2-6)11-8(10)12/h1-4H,(H3,10,11,12) |
| InChIKey | LFMJROANUIRGBS-UHFFFAOYSA-N |
| Sadtler IR Number | 31407 |
| Sadtler UV Number | 14711N |
| Solvent | Methanol |