![1-methyl-1-[p-(octyloxy)phenyl]-2-thiourea](/api/spectrum/FcTyrqDNOsv/structure.png?h=300&w=458 "1-methyl-1-[p-(octyloxy)phenyl]-2-thiourea")
| SpectraBase Compound ID | Kp28M2dQrrh |
|---|---|
| InChI | InChI=1S/C16H26N2OS/c1-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)18(2)16(17)20/h9-12H,3-8,13H2,1-2H3,(H2,17,20) |
| InChIKey | ATBAJWHXPPLZNK-UHFFFAOYSA-N |
| Mol Weight | 294.46 g/mol |
| Molecular Formula | C16H26N2OS |
| Exact Mass | 294.176585 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcTyrqDNOsv |
|---|---|
| Name | 1-methyl-1-[p-(octyloxy)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N2OS |
| InChI | InChI=1S/C16H26N2OS/c1-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)18(2)16(17)20/h9-12H,3-8,13H2,1-2H3,(H2,17,20) |
| InChIKey | ATBAJWHXPPLZNK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39624M |
| Solvent | CDCl3 |