SpectraBase Compound ID | HkmztBgO8KK |
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InChI | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | FULZLIGZKMKICU-UHFFFAOYSA-N |
Mol Weight | 152.22 g/mol |
Molecular Formula | C7H8N2S |
Exact Mass | 152.040819 g/mol |
SpectraBase Spectrum ID | 2QY138XXK6P |
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Name | 1-phenyl-2-thiourea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2S |
InChI | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | FULZLIGZKMKICU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10626M |
Solvent | DMSO-d6 |