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pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione, 6,7-dihydro-6-(3-methoxyphenyl)-7,9-dimethyl-11-phenyl-
SpectraBase Compound ID Lx8iWNDFjzs
InChI InChI=1S/C28H24N4O3/c1-30-25-22(27(33)31(2)28(30)34)24(17-10-5-4-6-11-17)32-21-15-8-7-14-20(21)29-23(26(25)32)18-12-9-13-19(16-18)35-3/h4-16,23,29H,1-3H3
InChIKey WLUFTRWPYLIQGR-UHFFFAOYSA-N
Mol Weight 464.53 g/mol
Molecular Formula C28H24N4O3
Exact Mass 464.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3e4vE2dLXQw
Name pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione, 6,7-dihydro-6-(3-methoxyphenyl)-7,9-dimethyl-11-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H24N4O3/c1-30-25-22(27(33)31(2)28(30)34)24(17-10-5-4-6-11-17)32-21-15-8-7-14-20(21)29-23(26(25)32)18-12-9-13-19(16-18)35-3/h4-16,23,29H,1-3H3
InChIKey WLUFTRWPYLIQGR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5331
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: NMR/17311561; Labnumber: 54