For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrimido[4,5-c]isoquinoline-1,3,7(2H,4H,8H)-trione, 9,10-dihydro-9-methyl-4-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID EUUKnhbdMyg
InChI InChI=1S/C18H22N4O4/c1-11-8-12-13(14(23)9-11)10-19-16-15(12)17(24)20-18(25)22(16)3-2-21-4-6-26-7-5-21/h10-11H,2-9H2,1H3,(H,20,24,25)
InChIKey OBPNNCLEWAIVTQ-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C18H22N4O4
Exact Mass 358.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GpITc5sxdxs
Name pyrimido[4,5-c]isoquinoline-1,3,7(2H,4H,8H)-trione, 9,10-dihydro-9-methyl-4-[2-(4-morpholinyl)ethyl]-
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/C18H22N4O4/c1-11-8-12-13(14(23)9-11)10-19-16-15(12)17(24)20-18(25)22(16)3-2-21-4-6-26-7-5-21/h10-11H,2-9H2,1H3,(H,20,24,25)
InChIKey OBPNNCLEWAIVTQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5588
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/17311807; Labnumber: VGY0126467