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2-Amino-2-([N-benzylsulfamoyl]imino)acetic acid, anion
SpectraBase Compound ID 8V7ElB7CEKs
InChI InChI=1S/C9H11N3O4S/c10-8(9(13)14)12-17(15,16)11-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,10,12)(H,13,14)/p-1
InChIKey XSXUZCJOONQZQD-UHFFFAOYSA-M
Mol Weight 256.26 g/mol
Molecular Formula C9H10N3O4S
Exact Mass 256.039202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HUw76pS7Pem
Name 2-Amino-2-([N-benzylsulfamoyl]imino)acetic acid, anion
Comments PIPERIDINIUM SALT, CATION ABSORBS AT 21.87, 22.16, 43.65 PPM
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Formula C9H10N3O4S
InChI InChI=1S/C9H11N3O4S/c10-8(9(13)14)12-17(15,16)11-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,10,12)(H,13,14)/p-1
InChIKey XSXUZCJOONQZQD-UHFFFAOYSA-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