| SpectraBase Compound ID | E1ADBBsvkr0 |
|---|---|
| InChI | InChI=1S/C15H15NOS/c1-16(12-17)14-9-7-13(8-10-14)11-18-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3 |
| InChIKey | LPXDZRWLLCZGLJ-UHFFFAOYSA-N |
| Mol Weight | 257.35 g/mol |
| Molecular Formula | C15H15NOS |
| Exact Mass | 257.087435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8RLyvHonNo |
|---|---|
| Name | N-methyl-alpha-(phenylthio)-p-formotoluidide |
| Source of Sample | P. Lau, Syracuse University, Syracuse, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NOS |
| InChI | InChI=1S/C15H15NOS/c1-16(12-17)14-9-7-13(8-10-14)11-18-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3 |
| InChIKey | LPXDZRWLLCZGLJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4167M |
| Solvent | CDCl3 |
| Synonyms | P-FORMOTOLUIDIDE, N-METHYL-A-/PHENYL- THIO/-, |