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N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLISOLEUCINEAMIDE
SpectraBase Compound ID 1FR7c09EaWM
InChI InChI=1S/C14H21N3OS/c1-4-10(2)12(13(18)15-3)17-14(19)16-11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H,15,18)(H2,16,17,19)
InChIKey ASQGDBAFSDJMBL-UHFFFAOYSA-N
Mol Weight 279.4 g/mol
Molecular Formula C14H21N3OS
Exact Mass 279.140533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWxug6FVRl3
Name N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLISOLEUCINEAMIDE
Comments ..
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Formula C14H21N3OS
InChI InChI=1S/C14H21N3OS/c1-4-10(2)12(13(18)15-3)17-14(19)16-11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H,15,18)(H2,16,17,19)
InChIKey ASQGDBAFSDJMBL-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 CDCl3 chloroform-d