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BENZAMIDINIUM ACETATE
SpectraBase Compound ID KbLin0j0LqH
InChI InChI=1S/C7H8N2.C2H4O2/c8-7(9)6-4-2-1-3-5-6;1-2(3)4/h1-5H,(H3,8,9);1H3,(H,3,4)
InChIKey XKDBKBMAWNBNRE-UHFFFAOYSA-N
Mol Weight 184.24 g/mol
Molecular Formula C9H16N2O2
Exact Mass 184.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0szIk4m2iA
Name BENZAMIDINIUM ACETATE
Comments #
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18N2O2
InChI InChI=1S/C7H8N2.C2H4O2/c8-7(9)6-4-2-1-3-5-6;1-2(3)4/h1-5H,(H3,8,9);1H3,(H,3,4)
InChIKey XKDBKBMAWNBNRE-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J.KRECHL, S.SMRCKOVA, F.PAVLIKOVA, J.KUTHAN (1989) Coll.Czech.Chem.Comm.: v.54,N9, 2415-2424.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo