![1-benzyl-3-[4-(o-methoxyphenyl)-1-piperazinyl]-2-thiourea](/api/spectrum/HuZZn1OixcR/structure.png?h=300&w=458 "1-benzyl-3-[4-(o-methoxyphenyl)-1-piperazinyl]-2-thiourea")
| SpectraBase Compound ID | DTP8RUDEw56 |
|---|---|
| InChI | InChI=1S/C19H24N4OS/c1-24-18-10-6-5-9-17(18)22-11-13-23(14-12-22)21-19(25)20-15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H2,20,21,25) |
| InChIKey | AZQWBSKCDCRNRY-UHFFFAOYSA-N |
| Mol Weight | 356.49 g/mol |
| Molecular Formula | C19H24N4OS |
| Exact Mass | 356.167083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HuZZn1OixcR |
|---|---|
| Name | 1-benzyl-3-[4-(o-methoxyphenyl)-1-piperazinyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N4OS |
| InChI | InChI=1S/C19H24N4OS/c1-24-18-10-6-5-9-17(18)22-11-13-23(14-12-22)21-19(25)20-15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H2,20,21,25) |
| InChIKey | AZQWBSKCDCRNRY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9707M |
| Solvent | CDCl3 |