| SpectraBase Compound ID | BXNiUiNYhbv |
|---|---|
| InChI | InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13) |
| InChIKey | RJTICPGQFMYYEG-UHFFFAOYSA-N |
| Mol Weight | 192.28 g/mol |
| Molecular Formula | C10H12N2S |
| Exact Mass | 192.07212 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B9B6i1kfRys |
|---|---|
| Name | 1-allyl-3-phenyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2S |
| InChI | InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13) |
| InChIKey | RJTICPGQFMYYEG-UHFFFAOYSA-N |
| Sadtler IR Number | 21488 |
| Sadtler UV Number | 18483N |
| Solvent | Methanol |