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1-(3-methylindol-1-yl)ethanone
SpectraBase Compound ID 6iA5D4XwUdn
InChI InChI=1S/C11H11NO/c1-8-7-12(9(2)13)11-6-4-3-5-10(8)11/h3-7H,1-2H3
InChIKey BWMWADPREVTFDJ-UHFFFAOYSA-N
Mol Weight 173.21 g/mol
Molecular Formula C11H11NO
Exact Mass 173.084064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gfncVeWWLJ
Name 1-H-indole, 1-acetyl-3-methyl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO
InChI InChI=1S/C11H11NO/c1-8-7-12(9(2)13)11-6-4-3-5-10(8)11/h3-7H,1-2H3
InChIKey BWMWADPREVTFDJ-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCL3