| SpectraBase Compound ID | GAJUCIqiwM0 |
|---|---|
| InChI | InChI=1S/C12H13N3S/c1-2-7-14-12(16)15-9-11-5-3-10(8-13)4-6-11/h2-6H,1,7,9H2,(H2,14,15,16) |
| InChIKey | WJQKYTVVKWVFRK-UHFFFAOYSA-N |
| Mol Weight | 231.32 g/mol |
| Molecular Formula | C12H13N3S |
| Exact Mass | 231.083019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Aahu5J8qIX |
|---|---|
| Name | 1-allyl-3-(p-cyanobenzyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3S |
| InChI | InChI=1S/C12H13N3S/c1-2-7-14-12(16)15-9-11-5-3-10(8-13)4-6-11/h2-6H,1,7,9H2,(H2,14,15,16) |
| InChIKey | WJQKYTVVKWVFRK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22919M |
| Solvent | CDCl3 |