| SpectraBase Compound ID | C4B8L8V6ST |
|---|---|
| InChI | InChI=1S/C16H17NOS/c1-17(2)16(19)12-13-8-10-15(11-9-13)18-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3 |
| InChIKey | RNJSVIQOVUIDMK-UHFFFAOYSA-N |
| Mol Weight | 271.38 g/mol |
| Molecular Formula | C16H17NOS |
| Exact Mass | 271.103085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | C0RYjEzt91o |
|---|---|
| Name | N,N-DIMETHYL-2-(p-PHENOXYPHENYL)THIOACETAMIDE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NOS |
| InChI | InChI=1S/C16H17NOS/c1-17(2)16(19)12-13-8-10-15(11-9-13)18-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3 |
| InChIKey | RNJSVIQOVUIDMK-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 108-110C |
| Molecular Weight | 271.38 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |