![2-[(p-chlorophenyl)thio]ethylamine](/api/spectrum/GPQE9bospa3/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]ethylamine")
| SpectraBase Compound ID | A5RX2ynQtF2 |
|---|---|
| InChI | InChI=1S/C8H10ClNS/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2 |
| InChIKey | DRRBWTYKNMYIMG-UHFFFAOYSA-N |
| Mol Weight | 187.69 g/mol |
| Molecular Formula | C8H10ClNS |
| Exact Mass | 187.022248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPQE9bospa3 |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]ethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10ClNS |
| InChI | InChI=1S/C8H10ClNS/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2 |
| InChIKey | DRRBWTYKNMYIMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27153M |
| Solvent | CDCl3 |