![3-[4-(diethylamino)-o-tolyl]rhodanine](/api/spectrum/GZvHGNuXoCM/structure.png?h=300&w=458 "3-[4-(diethylamino)-o-tolyl]rhodanine")
| SpectraBase Compound ID | BLxh8grKcul |
|---|---|
| InChI | InChI=1S/C14H18N2OS2/c1-4-15(5-2)11-6-7-12(10(3)8-11)16-13(17)9-19-14(16)18/h6-8H,4-5,9H2,1-3H3 |
| InChIKey | NBWXOEZYLOTHFL-UHFFFAOYSA-N |
| Mol Weight | 294.43 g/mol |
| Molecular Formula | C14H18N2OS2 |
| Exact Mass | 294.086056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZvHGNuXoCM |
|---|---|
| Name | 3-[4-(diethylamino)-o-tolyl]rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2OS2 |
| InChI | InChI=1S/C14H18N2OS2/c1-4-15(5-2)11-6-7-12(10(3)8-11)16-13(17)9-19-14(16)18/h6-8H,4-5,9H2,1-3H3 |
| InChIKey | NBWXOEZYLOTHFL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22001M |
| Solvent | CDCl3 |