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2-Piperidino-2-sulfamoylimino-acetic acid, anion
SpectraBase Compound ID 7jPBZFMkVd5
InChI InChI=1S/C7H13N3O4S/c8-15(13,14)9-6(7(11)12)10-4-2-1-3-5-10/h1-5H2,(H,11,12)(H2,8,13,14)/p-1/b9-6-
InChIKey HKZIBAKHUZJSIY-TWGQIWQCSA-M
Mol Weight 234.25 g/mol
Molecular Formula C7H12N3O4S
Exact Mass 234.054852 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8laYeqSyhOK
Name 2-Piperidino-2-sulfamoylimino-acetic acid, anion
Comments PIPERIDINIUM SALT, CATION ABSORBS AT 21.60, 22.16, 43.81 PPM
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Formula C7H12N3O4S
InChI InChI=1S/C7H13N3O4S/c8-15(13,14)9-6(7(11)12)10-4-2-1-3-5-10/h1-5H2,(H,11,12)(H2,8,13,14)/p-1/b9-6-
InChIKey HKZIBAKHUZJSIY-TWGQIWQCSA-M
Instrument Name Bruker WP-80
Literature Reference V.J. Aran, J.R. Ruiz, M.Stud, J. Chem. Soc. Perkin I 955 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6