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2-amino-1-benzimidazolecarboxylic acid, ethyl ester
SpectraBase Compound ID Fh9BSU8JjYK
InChI InChI=1S/C10H11N3O2/c1-2-15-10(14)13-8-6-4-3-5-7(8)12-9(13)11/h3-6H,2H2,1H3,(H2,11,12)
InChIKey RZCPYUYZNCGQMW-UHFFFAOYSA-N
Mol Weight 205.22 g/mol
Molecular Formula C10H11N3O2
Exact Mass 205.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4LNylTYbFwX
Name RZCPYUYZNCGQMW-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11N3O2
InChI InChI=1S/C10H11N3O2/c1-2-15-10(14)13-8-6-4-3-5-7(8)12-9(13)11/h3-6H,2H2,1H3,(H2,11,12)
InChIKey RZCPYUYZNCGQMW-UHFFFAOYSA-N
Literature Reference Author E.GRUENDEMANN,H.GRAUBAUM,D.MARTIN,E.SCHIEWALD
Literature Reference Citation MAGN.RES.CHEM.,24,21(1986)
Literature Reference DOI 10.1002/mrc.1260240107
Molecular Weight 205.216 g/mol
Solvent DMSO-D6
Source File Reference UNIW21453