![2-[(p-chlorophenethyl)amino]-delta square-1,3,4-thiazoline-5-thione](/api/spectrum/HZhPcrto0fZ/structure.png?h=300&w=458 "2-[(p-chlorophenethyl)amino]-delta square-1,3,4-thiazoline-5-thione")
| SpectraBase Compound ID | EbvK0bpi9Hp |
|---|---|
| InChI | InChI=1S/C10H10ClN3S2/c11-8-3-1-7(2-4-8)5-6-12-9-13-14-10(15)16-9/h1-4H,5-6H2,(H,12,13)(H,14,15) |
| InChIKey | ZWHOBKYMRMDRDM-UHFFFAOYSA-N |
| Mol Weight | 271.78 g/mol |
| Molecular Formula | C10H10ClN3S2 |
| Exact Mass | 271.000467 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZhPcrto0fZ |
|---|---|
| Name | 2-[(p-chlorophenethyl)amino]-delta square-1,3,4-thiazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClN3S2 |
| InChI | InChI=1S/C10H10ClN3S2/c11-8-3-1-7(2-4-8)5-6-12-9-13-14-10(15)16-9/h1-4H,5-6H2,(H,12,13)(H,14,15) |
| InChIKey | ZWHOBKYMRMDRDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39341M |
| Solvent | Polysol |