![N-[(2,4-dimethyl-5-thiazolyl)sulfonyl]thio-4-morpholinecarboximidic acid, methyl ester](/api/spectrum/AudNrjt1Kgn/structure.png?h=300&w=458 "N-[(2,4-dimethyl-5-thiazolyl)sulfonyl]thio-4-morpholinecarboximidic acid, methyl ester")
| SpectraBase Compound ID | 8mX5y3Zz0yM |
|---|---|
| InChI | InChI=1S/C11H17N3O3S3/c1-8-10(19-9(2)12-8)20(15,16)13-11(18-3)14-4-6-17-7-5-14/h4-7H2,1-3H3/b13-11- |
| InChIKey | PZLKXQDUEVEAOZ-QBFSEMIESA-N |
| Mol Weight | 335.46 g/mol |
| Molecular Formula | C11H17N3O3S3 |
| Exact Mass | 335.043205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AudNrjt1Kgn |
|---|---|
| Name | N-[(2,4-dimethyl-5-thiazolyl)sulfonyl]thio-4-morpholinecarboximidic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O3S3 |
| InChI | InChI=1S/C11H17N3O3S3/c1-8-10(19-9(2)12-8)20(15,16)13-11(18-3)14-4-6-17-7-5-14/h4-7H2,1-3H3/b13-11- |
| InChIKey | PZLKXQDUEVEAOZ-QBFSEMIESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56881M |
| Solvent | CDCl3 |