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3,4-bis(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone

View entire compound with spectra: 5 NMR, and 1 MS (GC)

3,4-bis(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone
SpectraBase Compound ID JVQRJmWBXxj
InChI InChI=1S/C21H15N3O2/c1-24-20(25)18(14-10-22-16-8-4-2-6-12(14)16)19(21(24)26)15-11-23-17-9-5-3-7-13(15)17/h2-11,22-23H,1H3
InChIKey SWAWYMIKGOHZMR-UHFFFAOYSA-N
Mol Weight 341.37 g/mol
Molecular Formula C21H15N3O2
Exact Mass 341.116427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2G1JTyWn4CL
Name 1-Methyl-3,4-bis(indol-3-yl)-maleimide
CAS Registry Number 113963-68-1
Comments VARIAN EM-390, BRUKER WH90 OR AC200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H15N3O2
InChI InChI=1S/C21H15N3O2/c1-24-20(25)18(14-10-22-16-8-4-2-6-12(14)16)19(21(24)26)15-11-23-17-9-5-3-7-13(15)17/h2-11,22-23H,1H3
InChIKey SWAWYMIKGOHZMR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M. Brenner, H. Rexhausen, W. Steglich, Tetrahedron 44, 2887 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6