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pyrimido[4,5-b]quinoline-2,4,9(3H)-trione, 1,5,6,7,8,10-hexahydro-7,7-dimethyl-5-(3-nitrophenyl)-
SpectraBase Compound ID 64CWw6Y9MSE
InChI InChI=1S/C19H18N4O5/c1-19(2)7-11-13(9-4-3-5-10(6-9)23(27)28)14-16(20-15(11)12(24)8-19)21-18(26)22-17(14)25/h3-6,13H,7-8H2,1-2H3,(H3,20,21,22,25,26)
InChIKey UAWTVGTUDAJQFX-UHFFFAOYSA-N
Mol Weight 382.38 g/mol
Molecular Formula C19H18N4O5
Exact Mass 382.12772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93mnDTDnuo5
Name pyrimido[4,5-b]quinoline-2,4,9(3H)-trione, 1,5,6,7,8,10-hexahydro-7,7-dimethyl-5-(3-nitrophenyl)-
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/C19H18N4O5/c1-19(2)7-11-13(9-4-3-5-10(6-9)23(27)28)14-16(20-15(11)12(24)8-19)21-18(26)22-17(14)25/h3-6,13H,7-8H2,1-2H3,(H3,20,21,22,25,26)
InChIKey UAWTVGTUDAJQFX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7634
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/12242049; Labnumber: PLD-0202002