![alpha^4-[(p-CHLOROPHENYL)THIO]-2,4-XYLIDINE](/api/spectrum/DNnIJJQrAbN/structure.png?h=300&w=458 "alpha^4-[(p-CHLOROPHENYL)THIO]-2,4-XYLIDINE")
| SpectraBase Compound ID | 1sRWEv9wiCb |
|---|---|
| InChI | InChI=1S/C14H14ClNS/c1-10-8-11(2-7-14(10)16)9-17-13-5-3-12(15)4-6-13/h2-8H,9,16H2,1H3 |
| InChIKey | CJWGKVFZHIHJAH-UHFFFAOYSA-N |
| Mol Weight | 263.79 g/mol |
| Molecular Formula | C14H14ClNS |
| Exact Mass | 263.053548 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNnIJJQrAbN |
|---|---|
| Name | alpha^4-[(p-chlorophenyl)thio]-2,4-xylidine |
| Source of Sample | P. Lau, Syracuse University, Syracuse, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClNS |
| InChI | InChI=1S/C14H14ClNS/c1-10-8-11(2-7-14(10)16)9-17-13-5-3-12(15)4-6-13/h2-8H,9,16H2,1H3 |
| InChIKey | CJWGKVFZHIHJAH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4158M |
| Solvent | CDCl3 |
| Synonyms | 2,4-XYLIDINE, A4-/P-CHLOROPHENYLTHIO/-, |