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1-(2-methoxy-1-methylethyl)-3-(p-tolylsulfonyl)urea
SpectraBase Compound ID G8sKWdj3wLD
InChI InChI=1S/C12H18N2O4S/c1-9-4-6-11(7-5-9)19(16,17)14-12(15)13-10(2)8-18-3/h4-7,10H,8H2,1-3H3,(H2,13,14,15)
InChIKey SNZYXPNCGYVCJU-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C12H18N2O4S
Exact Mass 286.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KF5qAxSl4YR
Name 1-(2-methoxy-1-methylethyl)-3-(p-tolylsulfonyl)urea
Source of Sample E. Haak, Boehringer & Soehne, Mannheim-Waldhof, Germany
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Formula C12H18N2O4S
InChI InChI=1S/C12H18N2O4S/c1-9-4-6-11(7-5-9)19(16,17)14-12(15)13-10(2)8-18-3/h4-7,10H,8H2,1-3H3,(H2,13,14,15)
InChIKey SNZYXPNCGYVCJU-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2994M
Solvent CDCl3
Synonyms UREA, 1-/2-METHOXY-1-METHYLETHYL/- 3-/P-TOLUENESULFONYL/-,