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2-propylbenzimidazole
SpectraBase Compound ID FHbQlkNmy4W
InChI InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12)
InChIKey FBLJZPQLNMVEMR-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C10H12N2
Exact Mass 160.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrbsnMakQXo
Name 1H-Benzimidazole, 2-propyl-
CAS Registry Number 5465-29-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2
InChI InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12)
InChIKey FBLJZPQLNMVEMR-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference V.A. Lopyren, L.I. Larina, Org. Magn. Resonance 15, 219 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3OH