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N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLVALINAMIDE
SpectraBase Compound ID 5xaNKfEYArP
InChI InChI=1S/C13H19N3OS/c1-9(2)11(12(17)14-3)16-13(18)15-10-7-5-4-6-8-10/h4-9,11H,1-3H3,(H,14,17)(H2,15,16,18)
InChIKey ISDRSTAWBZIMKH-UHFFFAOYSA-N
Mol Weight 265.38 g/mol
Molecular Formula C13H19N3OS
Exact Mass 265.124883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKyUhSLME5w
Name N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLVALINAMIDE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19N3OS
InChI InChI=1S/C13H19N3OS/c1-9(2)11(12(17)14-3)16-13(18)15-10-7-5-4-6-8-10/h4-9,11H,1-3H3,(H,14,17)(H2,15,16,18)
InChIKey ISDRSTAWBZIMKH-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