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XDFZKQJLNGNJAN-UHFFFAOYSA-N
SpectraBase Compound ID 1xgf6Rh1yMT
InChI InChI=1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10)
InChIKey XDFZKQJLNGNJAN-UHFFFAOYSA-N
Mol Weight 147.18 g/mol
Molecular Formula C8H9N3
Exact Mass 147.079647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ccCrI6k2Ns
Name 2-Amino-1-methyl-benzimidazole
CAS Registry Number 1622-57-7
Comments BRUKER WP90
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9N3
InChI InChI=1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10)
InChIKey XDFZKQJLNGNJAN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference V.A. Lopyrev, L.I. Larina, Org. Magn. Resonance 20, 212 (1982).
NMR Standard Cyclohexane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3OH