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1-(2-isopropoxy-1-methylethyl)-3-(p-tolylsulfonyl)urea
SpectraBase Compound ID L7ZidKBSsZg
InChI InChI=1S/C14H22N2O4S/c1-10(2)20-9-12(4)15-14(17)16-21(18,19)13-7-5-11(3)6-8-13/h5-8,10,12H,9H2,1-4H3,(H2,15,16,17)
InChIKey WKAPVUPYVBZXSS-UHFFFAOYSA-N
Mol Weight 314.4 g/mol
Molecular Formula C14H22N2O4S
Exact Mass 314.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBJcTsSV4Mn
Name 1-(2-isopropoxy-1-methylethyl)-3-(p-tolylsulfonyl)urea
Source of Sample E. Haak, Boehringer & Soehne, Mannheim-Waldhof, Germany
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Formula C14H22N2O4S
InChI InChI=1S/C14H22N2O4S/c1-10(2)20-9-12(4)15-14(17)16-21(18,19)13-7-5-11(3)6-8-13/h5-8,10,12H,9H2,1-4H3,(H2,15,16,17)
InChIKey WKAPVUPYVBZXSS-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2959M
Solvent CDCl3
Synonyms UREA, 1-/2-ISOPROPOXY-1-METHYL- ETHYL/-3-/P-TOLUENESULFONYL/-,