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2-Bromo-3-(1-T-butoxycarbonyl)-1H-indol-3-yl)-N-methyl-maleimide

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

2-Bromo-3-(1-T-butoxycarbonyl)-1H-indol-3-yl)-N-methyl-maleimide
SpectraBase Compound ID 2MLy1KvM1X1
InChI InChI=1S/C18H17BrN2O4/c1-18(2,3)25-17(24)21-9-11(10-7-5-6-8-12(10)21)13-14(19)16(23)20(4)15(13)22/h5-9H,1-4H3
InChIKey CFTNETQAACEYCZ-UHFFFAOYSA-N
Mol Weight 405.25 g/mol
Molecular Formula C18H17BrN2O4
Exact Mass 404.03717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HH7UN9BWJ46
Name 2-Bromo-3-(1-T-butoxycarbonyl)-1H-indol-3-yl)-N-methyl-maleimide
Comments VARIAN EM-390, BRUKER WH90 OR AC200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17BrN2O4
InChI InChI=1S/C18H17BrN2O4/c1-18(2,3)25-17(24)21-9-11(10-7-5-6-8-12(10)21)13-14(19)16(23)20(4)15(13)22/h5-9H,1-4H3
InChIKey CFTNETQAACEYCZ-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 CDCl3