| SpectraBase Compound ID | 5LA6KletiHK |
|---|---|
| InChI | InChI=1S/C8H10N2OS/c1-11-7-4-2-3-6(5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) |
| InChIKey | YGMXDSWMRIXNTI-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C8H10N2OS |
| Exact Mass | 182.051384 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9N2IkaMv1T9 |
|---|---|
| Name | 1-(m-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2OS |
| InChI | InChI=1S/C8H10N2OS/c1-11-7-4-2-3-6(5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) |
| InChIKey | YGMXDSWMRIXNTI-UHFFFAOYSA-N |
| Sadtler IR Number | 49070 |
| Sadtler UV Number | 24978N |
| Solvent | Methanol |