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1-(1-adamantanyl)-3-[(p-ethylphenyl)sulfonyl]urea
SpectraBase Compound ID JXPYAy19cOf
InChI InChI=1S/C19H26N2O3S/c1-2-13-3-5-17(6-4-13)25(23,24)21-18(22)20-19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,14-16H,2,7-12H2,1H3,(H2,20,21,22)/t14-,15+,16-,19-
InChIKey WIYJYKIOKHFNKI-HGYGSNGRSA-N
Mol Weight 362.49 g/mol
Molecular Formula C19H26N2O3S
Exact Mass 362.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9wmmMRRMUus
Name 1-(1-adamantanyl)-3-[(p-ethylphenyl)sulfonyl]urea
Source of Sample K. Gerzon, Lilly Research Laboratories, Indianapolis, Indiana
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Formula C19H26N2O3S
InChI InChI=1S/C19H26N2O3S/c1-2-13-3-5-17(6-4-13)25(23,24)21-18(22)20-19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,14-16H,2,7-12H2,1H3,(H2,20,21,22)/t14-,15+,16-,19-
InChIKey WIYJYKIOKHFNKI-HGYGSNGRSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3039M
Solvent CDCl3
Synonyms UREA, 1-/1-ADAMANTANYL/-3-//P- ETHYLPHENYL/SULFONYL/-,