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N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLGLUTAMINAMIDE
SpectraBase Compound ID IXZrGsaNMB9
InChI InChI=1S/C13H18N4O2S/c1-15-12(19)10(7-8-11(14)18)17-13(20)16-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H2,14,18)(H,15,19)(H2,16,17,20)
InChIKey BEPFGGFDDBEGLQ-UHFFFAOYSA-N
Mol Weight 294.37 g/mol
Molecular Formula C13H18N4O2S
Exact Mass 294.115047 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1zT3LIK5W2
Name N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLGLUTAMINAMIDE
Comments (
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Formula C13H18N4O2S
InChI InChI=1S/C13H18N4O2S/c1-15-12(19)10(7-8-11(14)18)17-13(20)16-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H2,14,18)(H,15,19)(H2,16,17,20)
InChIKey BEPFGGFDDBEGLQ-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M.PAVLIK, I.KLUH, F.PAVLIKOVA, S.VASICKOVA (1989) Coll.Czech.Chem.Comm.: v.54,N7, 1940-1954.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo