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1-Acetylindole

View entire compound with spectra: 9 NMR, 1 FTIR, 1 UV-Vis, and 1 MS (GC)

1-Acetylindole
SpectraBase Compound ID HF4yUwRWeho
InChI InChI=1S/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H3
InChIKey UUCUQJHYUPXDHN-UHFFFAOYSA-N
Mol Weight 159.19 g/mol
Molecular Formula C10H9NO
Exact Mass 159.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0hcyVBXGWX
Name 1H-Indole, 1-acetyl-
CAS Registry Number 576-15-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9NO
InChI InChI=1S/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H3
InChIKey UUCUQJHYUPXDHN-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