![2-[(p-chlorophenethyl)amino]-2-thiazoline](/api/spectrum/5lscGWTctvg/structure.png?h=300&w=458 "2-[(p-chlorophenethyl)amino]-2-thiazoline")
| SpectraBase Compound ID | B9DbRRL6WGV |
|---|---|
| InChI | InChI=1S/C11H13ClN2S/c12-10-3-1-9(2-4-10)5-6-13-11-14-7-8-15-11/h1-4H,5-8H2,(H,13,14) |
| InChIKey | TYNYVSMOWYGLTP-UHFFFAOYSA-N |
| Mol Weight | 240.75 g/mol |
| Molecular Formula | C11H13ClN2S |
| Exact Mass | 240.048797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lscGWTctvg |
|---|---|
| Name | 2-[(p-chlorophenethyl)amino]-2-thiazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClN2S |
| InChI | InChI=1S/C11H13ClN2S/c12-10-3-1-9(2-4-10)5-6-13-11-14-7-8-15-11/h1-4H,5-8H2,(H,13,14) |
| InChIKey | TYNYVSMOWYGLTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48394M |
| Solvent | CDCl3 |