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2-ETHOXYETHYL 2-[N-METHYL-N-(2-ETHOXYETHOXYCARBONYLMETHYL)SULPHAMOYL]BENZOATE
SpectraBase Compound ID G33fdSAxZRB
InChI InChI=1S/C18H27NO8S/c1-4-24-10-12-26-17(20)14-19(3)28(22,23)16-9-7-6-8-15(16)18(21)27-13-11-25-5-2/h6-9H,4-5,10-14H2,1-3H3
InChIKey YSAFBIOJECFZCM-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C18H27NO8S
Exact Mass 417.145738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CQi8XDL4Bh
Name 2-ETHOXYETHYL 2-[N-METHYL-N-(2-ETHOXYETHOXYCARBONYLMETHYL)SULPHAMOYL]BENZOATE
Comments S=
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Formula C18H27NO8S
InChI InChI=1S/C18H27NO8S/c1-4-24-10-12-26-17(20)14-19(3)28(22,23)16-9-7-6-8-15(16)18(21)27-13-11-25-5-2/h6-9H,4-5,10-14H2,1-3H3
InChIKey YSAFBIOJECFZCM-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M.PATEK, F.HAMPL (1989) Coll.Czech.Chem.Comm.: v.54, N12, 3267-3277.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d