pyrimido[4,5-c]isoquinoline-1,3,7(2H,4H,8H)-trione, 9,10-dihydro-4,9,9-trimethyl-

SpectraBase Compound ID	AUd4aVhVOTl
InChI	InChI=1S/C14H15N3O3/c1-14(2)4-7-8(9(18)5-14)6-15-11-10(7)12(19)16-13(20)17(11)3/h6H,4-5H2,1-3H3,(H,16,19,20)
InChIKey	LBQATGICRJALBI-UHFFFAOYSA-N Google Search
Mol Weight	273.29 g/mol
Molecular Formula	C14H15N3O3
Exact Mass	273.111341 g/mol

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SpectraBase Spectrum ID	2gJN6Hx3uhD
Name	pyrimido[4,5-c]isoquinoline-1,3,7(2H,4H,8H)-trione, 9,10-dihydro-4,9,9-trimethyl-
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/C14H15N3O3/c1-14(2)4-7-8(9(18)5-14)6-15-11-10(7)12(19)16-13(20)17(11)3/h6H,4-5H2,1-3H3,(H,16,19,20)
InChIKey	LBQATGICRJALBI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6190
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/17311810; Labnumber: VGY0126476