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N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLLEUCINEAMIDE
SpectraBase Compound ID 75p1ZXvSTzN
InChI InChI=1S/C14H21N3OS/c1-10(2)9-12(13(18)15-3)17-14(19)16-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,18)(H2,16,17,19)
InChIKey MDUADXAVKVVHPH-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 5zQ7FTTdCPs
Name N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLLEUCINEAMIDE
Comments 12
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21N3OS
InChI InChI=1S/C14H21N3OS/c1-10(2)9-12(13(18)15-3)17-14(19)16-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,18)(H2,16,17,19)
InChIKey MDUADXAVKVVHPH-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