| SpectraBase Compound ID | 76wlVmiKN5y |
|---|---|
| InChI | InChI=1S/C17H21NO4S2/c1-5-6-9-18-16(19)13(24-17(18)23)10-11-7-8-12(20-2)15(22-4)14(11)21-3/h7-8,10H,5-6,9H2,1-4H3 |
| InChIKey | HVNYOSWBGSIHPX-UHFFFAOYSA-N |
| Mol Weight | 367.48 g/mol |
| Molecular Formula | C17H21NO4S2 |
| Exact Mass | 367.091201 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3J4V6Hj816x |
|---|---|
| Name | 3-butyl-5-(2,3,4-trimethoxybenzylidene)rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO4S2 |
| InChI | InChI=1S/C17H21NO4S2/c1-5-6-9-18-16(19)13(24-17(18)23)10-11-7-8-12(20-2)15(22-4)14(11)21-3/h7-8,10H,5-6,9H2,1-4H3 |
| InChIKey | HVNYOSWBGSIHPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60219M |
| Solvent | CDCl3 |