| SpectraBase Compound ID | 442MQoYN0kj |
|---|---|
| InChI | InChI=1S/C10H14ClNS/c1-10(2,13)7-12-9-5-3-8(11)4-6-9/h3-6,12-13H,7H2,1-2H3 |
| InChIKey | LLBWKZSARJMCOP-UHFFFAOYSA-N |
| Mol Weight | 215.74 g/mol |
| Molecular Formula | C10H14ClNS |
| Exact Mass | 215.053548 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfbEvFARCQo |
|---|---|
| Name | 1-(p-chloroanilino)-2-methyl-2-propanethiol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClNS |
| InChI | InChI=1S/C10H14ClNS/c1-10(2,13)7-12-9-5-3-8(11)4-6-9/h3-6,12-13H,7H2,1-2H3 |
| InChIKey | LLBWKZSARJMCOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26447M |
| Solvent | CDCl3 |