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7R-(S-LACTATE)-(1-ETHOXYCARBONYLETHYL)-2-(5-METHOXYCARBONYL-6H-1,3-THIAZIN-2-YL)-2-PHTHALIMIDO-PROPANOATE
SpectraBase Compound ID 1p1MylvjpkD
InChI InChI=1S/C22H22N2O8S/c1-5-31-18(27)12(2)32-21(29)22(3,20-23-10-13(11-33-20)19(28)30-4)24-16(25)14-8-6-7-9-15(14)17(24)26/h6-10,12H,5,11H2,1-4H3/t12?,22-/m0/s1
InChIKey IPBSDMFNXVJKMJ-BOSPWLJNSA-N
Mol Weight 474.48 g/mol
Molecular Formula C22H22N2O8S
Exact Mass 474.109687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39e84MVnpmT
Name 7R-(S-LACTATE)-(1-ETHOXYCARBONYLETHYL)-2-(5-METHOXYCARBONYL-6H-1,3-THIAZIN-2-YL)-2-PHTHALIMIDO-PROPANOATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22N2O8S
InChI InChI=1S/C22H22N2O8S/c1-5-31-18(27)12(2)32-21(29)22(3,20-23-10-13(11-33-20)19(28)30-4)24-16(25)14-8-6-7-9-15(14)17(24)26/h6-10,12H,5,11H2,1-4H3/t12?,22-/m0/s1
InChIKey IPBSDMFNXVJKMJ-BOSPWLJNSA-N
Literature Reference Author P.HUDHOMME,G.DUGUAY
Literature Reference Citation BULL.SOC.CHIM.FR.,128,760(1991)
Molecular Weight 474.485 g/mol
Solvent CDCl3
Source File Reference UWPR203