| SpectraBase Compound ID | 7Xd7HpxlaDQ |
|---|---|
| InChI | InChI=1S/C8H10N2OS/c1-11-7-4-2-6(3-5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) |
| InChIKey | SRYLJBWDZZMDSK-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C8H10N2OS |
| Exact Mass | 182.051384 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6ObpAnS7CXA |
|---|---|
| Name | 1-(p-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2OS |
| InChI | InChI=1S/C8H10N2OS/c1-11-7-4-2-6(3-5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) |
| InChIKey | SRYLJBWDZZMDSK-UHFFFAOYSA-N |
| Sadtler IR Number | 57627 |
| Sadtler UV Number | 31846N |
| Solvent | Methanol |