| SpectraBase Compound ID | BCkGMWSvyBH |
|---|---|
| InChI | InChI=1S/C14H13NO4S2/c1-3-18-8-12-13(17)15(14(20)21-12)10-4-6-11(7-5-10)19-9(2)16/h4-8H,3H2,1-2H3 |
| InChIKey | DIXADLTVXVJFRU-UHFFFAOYSA-N |
| Mol Weight | 323.38 g/mol |
| Molecular Formula | C14H13NO4S2 |
| Exact Mass | 323.0286 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9k7E7oEKFb |
|---|---|
| Name | 5-(ethoxymethylene)-3-(p-hydroxyphenyl)rhodanine acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO4S2 |
| InChI | InChI=1S/C14H13NO4S2/c1-3-18-8-12-13(17)15(14(20)21-12)10-4-6-11(7-5-10)19-9(2)16/h4-8H,3H2,1-2H3 |
| InChIKey | DIXADLTVXVJFRU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42510M |
| Solvent | CDCl3 |