| SpectraBase Compound ID | Mh8GczqBNK |
|---|---|
| InChI | InChI=1S/C16H24BrN3S/c1-3-8-20-9-4-5-14(11-20)18-16(21)19-15-7-6-13(17)10-12(15)2/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H2,18,19,21) |
| InChIKey | XNZSKNADCZZCMP-UHFFFAOYSA-N |
| Mol Weight | 370.35 g/mol |
| Molecular Formula | C16H24BrN3S |
| Exact Mass | 369.087432 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LGiRz8TAqo |
|---|---|
| Name | 1-(4-bromo-o-tolyl)-3-(1-propyl-3-piperidyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24BrN3S |
| InChI | InChI=1S/C16H24BrN3S/c1-3-8-20-9-4-5-14(11-20)18-16(21)19-15-7-6-13(17)10-12(15)2/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H2,18,19,21) |
| InChIKey | XNZSKNADCZZCMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31055M |
| Solvent | CDCl3 |