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KAGCtFxm1WA
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1-Methyl-1H-indole
SpectraBase Compound ID 8o32ZthfgeJ
InChI InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3
InChIKey BLRHMMGNCXNXJL-UHFFFAOYSA-N
Mol Weight 131.18 g/mol
Molecular Formula C9H9N
Exact Mass 131.073499 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 KAGCtFxm1WA
Name 1-Methylindol
CAS Registry Number 603-76-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H9N
InChI InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3
InChIKey BLRHMMGNCXNXJL-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference M. Begtrup, R.M. Claramunt, J. Elguero, J. Chem. Soc. Perkin II 99 (1978).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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