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1-(2-isopropoxyethyl)-3-[(p-methoxyphenyl)sulfonyl]urea
SpectraBase Compound ID 50kGSgMy290
InChI InChI=1S/C13H20N2O5S/c1-10(2)20-9-8-14-13(16)15-21(17,18)12-6-4-11(19-3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H2,14,15,16)
InChIKey WHCXYZOHWRRBDY-UHFFFAOYSA-N
Mol Weight 316.37 g/mol
Molecular Formula C13H20N2O5S
Exact Mass 316.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0MSmSQobtU
Name 1-(2-isopropoxyethyl)-3-[(p-methoxyphenyl)sulfonyl]urea
Source of Sample E. Haak, Boehringer & Soehne, Mannheim-Waldhof, Germany
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Formula C13H20N2O5S
InChI InChI=1S/C13H20N2O5S/c1-10(2)20-9-8-14-13(16)15-21(17,18)12-6-4-11(19-3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H2,14,15,16)
InChIKey WHCXYZOHWRRBDY-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2979M
Solvent CDCl3
Synonyms UREA, 1-/2-ISOPROPOXYETHYL/-3-/P- METHOXYBENZENESULFONYL/-,