| SpectraBase Compound ID | BaGqlVDED4r |
|---|---|
| InChI | InChI=1S/C18H13NO5S/c1-22-13-4-2-3-12(9-13)19-17(20)16(25-18(19)21)8-11-5-6-14-15(7-11)24-10-23-14/h2-9H,10H2,1H3 |
| InChIKey | RTTITWMIOSGPPQ-UHFFFAOYSA-N |
| Mol Weight | 355.36 g/mol |
| Molecular Formula | C18H13NO5S |
| Exact Mass | 355.051444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DkJPxCAeIvY |
|---|---|
| Name | 3-(m-methoxyphenyl)-5-piperonylidene-2,4-thiazolidinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13NO5S |
| InChI | InChI=1S/C18H13NO5S/c1-22-13-4-2-3-12(9-13)19-17(20)16(25-18(19)21)8-11-5-6-14-15(7-11)24-10-23-14/h2-9H,10H2,1H3 |
| InChIKey | RTTITWMIOSGPPQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33101M |
| Solvent | CDCl3 |