| SpectraBase Compound ID | 4dkGjyY66qi |
|---|---|
| InChI | InChI=1S/C15H17NS/c1-16(2)14-10-8-13(9-11-14)12-17-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3 |
| InChIKey | GKZRKLAIOOGLFV-UHFFFAOYSA-N |
| Mol Weight | 243.37 g/mol |
| Molecular Formula | C15H17NS |
| Exact Mass | 243.108171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2MA6WcegT1 |
|---|---|
| Name | N,N-dimethyl-alpha-(phenylthio)-p-toluidine |
| Source of Sample | P. Lau, Syracuse University, Syracuse, New York |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17NS |
| InChI | InChI=1S/C15H17NS/c1-16(2)14-10-8-13(9-11-14)12-17-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3 |
| InChIKey | GKZRKLAIOOGLFV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4169M |
| Solvent | CDCl3 |
| Synonyms | P-TOLUIDINE, N,N-DIMETHYL-A-/PHENYL- THIO/-, |