| SpectraBase Compound ID | 2HEAnUsAz9Z |
|---|---|
| InChI | InChI=1S/C13H19N3O2S/c1-10(17)15-11-4-6-12(7-5-11)16-13(19)14-8-3-9-18-2/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H2,14,16,19) |
| InChIKey | UIXOTPVXMQGMEZ-UHFFFAOYSA-N |
| Mol Weight | 281.37 g/mol |
| Molecular Formula | C13H19N3O2S |
| Exact Mass | 281.119798 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HiOj8Qgxo6Y |
|---|---|
| Name | 1-(p-acetamidophenyl)-3-(3-methoxyproyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O2S |
| InChI | InChI=1S/C13H19N3O2S/c1-10(17)15-11-4-6-12(7-5-11)16-13(19)14-8-3-9-18-2/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H2,14,16,19) |
| InChIKey | UIXOTPVXMQGMEZ-UHFFFAOYSA-N |
| Sadtler IR Number | 56762 |
| Sadtler UV Number | 31099N |
| Solvent | Methanol |