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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2,3-Dimethylindole
SpectraBase Compound ID Ih17MdZtwUl
InChI InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3
InChIKey PYFVEIDRTLBMHG-UHFFFAOYSA-N
Mol Weight 145.2 g/mol
Molecular Formula C10H11N
Exact Mass 145.089149 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lk7kP3xtNms
Name 2,3-Dimethylindol
CAS Registry Number 91-55-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H11N
InChI InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3
InChIKey PYFVEIDRTLBMHG-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 27, 75 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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