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1,2-Dimethylindole

View entire compound with spectra: 40 NMR, 4 FTIR, 1 Raman, and 8 MS (GC)

1,2-Dimethylindole
SpectraBase Compound ID ImW9OmfVaIL
InChI InChI=1S/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3
InChIKey BJMUOUXGBFNLSN-UHFFFAOYSA-N
Mol Weight 145.2 g/mol
Molecular Formula C10H11N
Exact Mass 145.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERU90Y20eiG
Name 1,2-DIMETHYLINDOLE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11N
InChI InChI=1S/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3
InChIKey BJMUOUXGBFNLSN-UHFFFAOYSA-N
Melting Point 55-58C
Molecular Weight 145.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms INDOLE, 1,2-DIMETHYL-,