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2,5-pyrrolidinedione, 3-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-phenyl-

View entire compound with spectra: 1 NMR

2,5-pyrrolidinedione, 3-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-phenyl-
SpectraBase Compound ID DlQRfRJBc5R
InChI InChI=1S/C21H18BrN3O2/c22-16-8-4-7-14-15-12-24(10-9-17(15)23-20(14)16)18-11-19(26)25(21(18)27)13-5-2-1-3-6-13/h1-8,18,23H,9-12H2
InChIKey NOEVRIGGMUJWNI-UHFFFAOYSA-N
Mol Weight 424.3 g/mol
Molecular Formula C21H18BrN3O2
Exact Mass 423.05824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4KeBD7P4NY
Name 2,5-pyrrolidinedione, 3-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18BrN3O2/c22-16-8-4-7-14-15-12-24(10-9-17(15)23-20(14)16)18-11-19(26)25(21(18)27)13-5-2-1-3-6-13/h1-8,18,23H,9-12H2
InChIKey NOEVRIGGMUJWNI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7026
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F29192; Labnumber: NNA-V-29751