| SpectraBase Compound ID | AfQ1rcD1KQM |
|---|---|
| InChI | InChI=1S/C12H17N3OS/c1-3-8-13-12(17)15-11-6-4-10(5-7-11)14-9(2)16/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,17) |
| InChIKey | XMSBCMWARHXSAK-UHFFFAOYSA-N |
| Mol Weight | 251.35 g/mol |
| Molecular Formula | C12H17N3OS |
| Exact Mass | 251.109233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cgCaxRW0DQ |
|---|---|
| Name | 1-(p-acetamidophenyl)-3-propyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3OS |
| InChI | InChI=1S/C12H17N3OS/c1-3-8-13-12(17)15-11-6-4-10(5-7-11)14-9(2)16/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,17) |
| InChIKey | XMSBCMWARHXSAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60283M |
| Solvent | DMSO-d6 |