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1-Acetamido-4-tosyloxy-butane-1,1,3,3-tetracarboxylic acid, tetraethyl ester
SpectraBase Compound ID Ch5u3Hm79AU
InChI InChI=1S/C25H35NO12S/c1-7-34-20(28)24(21(29)35-8-2,16-38-39(32,33)19-13-11-17(5)12-14-19)15-25(26-18(6)27,22(30)36-9-3)23(31)37-10-4/h11-14H,7-10,15-16H2,1-6H3,(H,26,27)
InChIKey XULNVZGIBJESMO-UHFFFAOYSA-N
Mol Weight 573.6 g/mol
Molecular Formula C25H35NO12S
Exact Mass 573.187997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EaQgPTFhP8F
Name 1-Acetamido-4-tosyloxy-butane-1,1,3,3-tetracarboxylic acid, tetraethyl ester
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Formula C25H35NO12S
InChI InChI=1S/C25H35NO12S/c1-7-34-20(28)24(21(29)35-8-2,16-38-39(32,33)19-13-11-17(5)12-14-19)15-25(26-18(6)27,22(30)36-9-3)23(31)37-10-4/h11-14H,7-10,15-16H2,1-6H3,(H,26,27)
InChIKey XULNVZGIBJESMO-UHFFFAOYSA-N
Literature Reference F. Trigalo, C. Molliex, B. Champion, Tetrahedron Lett. 3049 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3