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(4-[3-Methyl-2-butenyl]-1-indolyl) P-tolyl sulfone

View entire compound with spectra: 1 NMR

(4-[3-Methyl-2-butenyl]-1-indolyl) P-tolyl sulfone
SpectraBase Compound ID AAnbwQI7b0S
InChI InChI=1S/C20H21NO2S/c1-15(2)7-10-17-5-4-6-20-19(17)13-14-21(20)24(22,23)18-11-8-16(3)9-12-18/h4-9,11-14H,10H2,1-3H3
InChIKey LTPUWPHOHXBBRZ-UHFFFAOYSA-N
Mol Weight 339.45 g/mol
Molecular Formula C20H21NO2S
Exact Mass 339.1293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Ufb9aNb9C3
Name (4-[3-Methyl-2-butenyl]-1-indolyl) P-tolyl sulfone
CAS Registry Number 60884-63-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21NO2S
InChI InChI=1S/C20H21NO2S/c1-15(2)7-10-17-5-4-6-20-19(17)13-14-21(20)24(22,23)18-11-8-16(3)9-12-18/h4-9,11-14H,10H2,1-3H3
InChIKey LTPUWPHOHXBBRZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Plieninger, E. Meyer, Liebigs Ann. Chem. 813 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3