| SpectraBase Compound ID | FveYfGT9cdX |
|---|---|
| InChI | InChI=1S/C19H20Cl2N2O6S/c1-11-9-16(29-2)17(10-14(11)21)30(27,28)23-15(19(25)26)7-8-18(24)22-13-5-3-12(20)4-6-13/h3-6,9-10,15,23H,7-8H2,1-2H3,(H,22,24)(H,25,26) |
| InChIKey | SIMPVKZZRCVPRR-UHFFFAOYSA-N |
| Mol Weight | 475.34 g/mol |
| Molecular Formula | C19H20Cl2N2O6S |
| Exact Mass | 474.041913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTZxnCMRhbu |
|---|---|
| Name | 2-N-(5-CHLORO-2-METHOXY-4-METHYLPHENYLSULPHONYL)-N(5)-(4-CHLOROPHENYL)-GLUTAMINE |
| Compound Number | 5D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H20Cl2N2O6S |
| InChI | InChI=1S/C19H20Cl2N2O6S/c1-11-9-16(29-2)17(10-14(11)21)30(27,28)23-15(19(25)26)7-8-18(24)22-13-5-3-12(20)4-6-13/h3-6,9-10,15,23H,7-8H2,1-2H3,(H,22,24)(H,25,26) |
| InChIKey | SIMPVKZZRCVPRR-UHFFFAOYSA-N |
| Literature Reference Author | G.S.HASSAN,D.E.A.RAHMAN |
| Literature Reference Citation | CHEM.PHARM.BULL.,61,212(2013) |
| Literature Reference DOI | 10.1248/cpb.c12-00881 |
| Molecular Weight | 475.344 g/mol |
| Source File Reference | UWBT4858 |