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5-Methylbenzimidazole
SpectraBase Compound ID Hn7W0QlOCMo
InChI InChI=1S/C8H8N2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10)
InChIKey RWXZXCZBMQPOBF-UHFFFAOYSA-N
Mol Weight 132.17 g/mol
Molecular Formula C8H8N2
Exact Mass 132.068748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXk7kJOE4IZ
Name
CAS Registry Number 614-97-1
Comments C1 LABELLED WITH 13C ONLY RANGES OF COUPLING CONSTANTS REPORTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8N2
InChI InChI=1S/C8H8N2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10)
InChIKey RWXZXCZBMQPOBF-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference L.J. Mathias, C.G. Overberger, J. Org. Chem. 43, 3526 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD