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N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYL-BETA-PHENYLALANINAMIDE
SpectraBase Compound ID HI4kFEi9pUR
InChI InChI=1S/C17H19N3OS/c1-18-16(21)15(12-13-8-4-2-5-9-13)20-17(22)19-14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,18,21)(H2,19,20,22)
InChIKey NWXHOHNHAHGCKZ-UHFFFAOYSA-N
Mol Weight 313.42 g/mol
Molecular Formula C17H19N3OS
Exact Mass 313.124883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7FgQGGNTZI
Name N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYL-BETA-PHENYLALANINAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19N3OS
InChI InChI=1S/C17H19N3OS/c1-18-16(21)15(12-13-8-4-2-5-9-13)20-17(22)19-14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,18,21)(H2,19,20,22)
InChIKey NWXHOHNHAHGCKZ-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