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2-METHOXYETHYL 2-[N-METHYL-N-(2-METHOXYETHOXYCARBONYLMETHYL)SULPHAMOYL]BENZOATE
SpectraBase Compound ID BHbKMijT4Db
InChI InChI=1S/C16H23NO8S/c1-17(12-15(18)24-10-8-22-2)26(20,21)14-7-5-4-6-13(14)16(19)25-11-9-23-3/h4-7H,8-12H2,1-3H3
InChIKey NDJAIYSPROKADH-UHFFFAOYSA-N
Mol Weight 389.42 g/mol
Molecular Formula C16H23NO8S
Exact Mass 389.114438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0MupPs1hfY
Name 2-METHOXYETHYL 2-[N-METHYL-N-(2-METHOXYETHOXYCARBONYLMETHYL)SULPHAMOYL]BENZOATE
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Formula C16H23NO8S
InChI InChI=1S/C16H23NO8S/c1-17(12-15(18)24-10-8-22-2)26(20,21)14-7-5-4-6-13(14)16(19)25-11-9-23-3/h4-7H,8-12H2,1-3H3
InChIKey NDJAIYSPROKADH-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