![{[(6-methoxy-2-benzothiazolyl)amino]methylene}malonic acid, diethyl ester](/api/spectrum/DAsEtscrAe0/structure.png?h=300&w=458 "{[(6-methoxy-2-benzothiazolyl)amino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | GO8waurAQsE |
|---|---|
| InChI | InChI=1S/C16H18N2O5S/c1-4-22-14(19)11(15(20)23-5-2)9-17-16-18-12-7-6-10(21-3)8-13(12)24-16/h6-9H,4-5H2,1-3H3,(H,17,18) |
| InChIKey | OGWVCUAFVVXMIN-UHFFFAOYSA-N |
| Mol Weight | 350.39 g/mol |
| Molecular Formula | C16H18N2O5S |
| Exact Mass | 350.093643 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DAsEtscrAe0 |
|---|---|
| Name | {[(6-methoxy-2-benzothiazolyl)amino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O5S |
| InChI | InChI=1S/C16H18N2O5S/c1-4-22-14(19)11(15(20)23-5-2)9-17-16-18-12-7-6-10(21-3)8-13(12)24-16/h6-9H,4-5H2,1-3H3,(H,17,18) |
| InChIKey | OGWVCUAFVVXMIN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17952M |
| Solvent | CDCl3 |