| SpectraBase Compound ID | H0H2XYocUeP |
|---|---|
| InChI | InChI=1S/C11H14N2S/c14-11-12-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,14) |
| InChIKey | IGVZJVZONOCSSE-UHFFFAOYSA-N |
| Mol Weight | 206.31 g/mol |
| Molecular Formula | C11H14N2S |
| Exact Mass | 206.08777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Io1tiKnd9IG |
|---|---|
| Name | 1-benzyltetrahydro-2(1H)-pyrimidinethione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2S |
| InChI | InChI=1S/C11H14N2S/c14-11-12-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,14) |
| InChIKey | IGVZJVZONOCSSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30134M |
| Solvent | CDCl3 |