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3-Methylindole

View entire compound with spectra: 71 NMR, 13 FTIR, 1 Raman, and 21 MS (GC)

3-Methylindole
SpectraBase Compound ID EEBKHVEub9F
InChI InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3
InChIKey ZFRKQXVRDFCRJG-UHFFFAOYSA-N
Mol Weight 131.18 g/mol
Molecular Formula C9H9N
Exact Mass 131.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PgmXgEOSE4
Name 3-METHYLINDOLE
Source of Sample Research Organic/Inorganic Chemical Corporation, Sun Valley, California
Boiling Point 273C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9N
InChI InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3
InChIKey ZFRKQXVRDFCRJG-UHFFFAOYSA-N
Melting Point 95-96C
Molecular Weight 131.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms SKATOLE INDOLE, 3-METHYL-,