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N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLGLYCINAMIDE
SpectraBase Compound ID EoPMTAkH1mF
InChI InChI=1S/C10H13N3OS/c1-11-9(14)7-12-10(15)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,14)(H2,12,13,15)
InChIKey JLRRBVRPLMSWNP-UHFFFAOYSA-N
Mol Weight 223.29 g/mol
Molecular Formula C10H13N3OS
Exact Mass 223.077933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTxmz4VDCAv
Name N(ALPHA)-PHENYLTHIOCARBAMOYL-N-METHYLGLYCINAMIDE
Comments RD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N3OS
InChI InChI=1S/C10H13N3OS/c1-11-9(14)7-12-10(15)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,14)(H2,12,13,15)
InChIKey JLRRBVRPLMSWNP-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