| SpectraBase Compound ID | IcnNDhaB7lA |
|---|---|
| InChI | InChI=1S/C10H12N2OS/c1-2-7-11-10(14)12-8-3-5-9(13)6-4-8/h2-6,13H,1,7H2,(H2,11,12,14) |
| InChIKey | UCVFACUXEHCDOR-UHFFFAOYSA-N |
| Mol Weight | 208.28 g/mol |
| Molecular Formula | C10H12N2OS |
| Exact Mass | 208.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RrQqVRfVAI |
|---|---|
| Name | 1-allyl-3-(p-hydroxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2OS |
| InChI | InChI=1S/C10H12N2OS/c1-2-7-11-10(14)12-8-3-5-9(13)6-4-8/h2-6,13H,1,7H2,(H2,11,12,14) |
| InChIKey | UCVFACUXEHCDOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59438M |
| Solvent | DMSO-d6 |