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N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLARGININAMIDE

View entire compound with spectra: 1 NMR

N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLARGININAMIDE
SpectraBase Compound ID HqBPQShypd
InChI InChI=1S/C14H22N6OS/c1-17-12(21)11(8-5-9-18-13(15)16)20-14(22)19-10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3,(H,17,21)(H4,15,16,18)(H2,19,20,22)
InChIKey NPQLVWSQDKQNBI-UHFFFAOYSA-N
Mol Weight 322.43 g/mol
Molecular Formula C14H22N6OS
Exact Mass 322.157581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9f8inzrcjfO
Name N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLARGININAMIDE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22N6OS
InChI InChI=1S/C14H22N6OS/c1-17-12(21)11(8-5-9-18-13(15)16)20-14(22)19-10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3,(H,17,21)(H4,15,16,18)(H2,19,20,22)
InChIKey NPQLVWSQDKQNBI-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