![2-[(p-methylbenzyl)amino]-2-thiazoline](/api/spectrum/H1oUWEPwL9y/structure.png?h=300&w=458 "2-[(p-methylbenzyl)amino]-2-thiazoline")
| SpectraBase Compound ID | AW9O77jJC4z |
|---|---|
| InChI | InChI=1S/C11H14N2S/c1-9-2-4-10(5-3-9)8-13-11-12-6-7-14-11/h2-5H,6-8H2,1H3,(H,12,13) |
| InChIKey | SENJFYMMZYUKHS-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 | H1oUWEPwL9y |
|---|---|
| Name | 2-[(p-methylbenzyl)amino]-2-thiazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2S |
| InChI | InChI=1S/C11H14N2S/c1-9-2-4-10(5-3-9)8-13-11-12-6-7-14-11/h2-5H,6-8H2,1H3,(H,12,13) |
| InChIKey | SENJFYMMZYUKHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36391M |
| Solvent | CDCl3 |