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[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 1,4-dihydro-7,9-dimethyl-1-(2-oxopropyl)-3-phenyl-
SpectraBase Compound ID Ek2XIHSuktS
InChI InChI=1S/C18H18N6O3/c1-11(25)9-24-17-19-15-14(16(26)22(3)18(27)21(15)2)23(17)10-13(20-24)12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3
InChIKey LDNWADRMBQEYJN-UHFFFAOYSA-N
Mol Weight 366.38 g/mol
Molecular Formula C18H18N6O3
Exact Mass 366.144038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50rDc4Y1mq3
Name [1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 1,4-dihydro-7,9-dimethyl-1-(2-oxopropyl)-3-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/C18H18N6O3/c1-11(25)9-24-17-19-15-14(16(26)22(3)18(27)21(15)2)23(17)10-13(20-24)12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3
InChIKey LDNWADRMBQEYJN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_472
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: F04211; Labnumber: FEDUL-S0330-0225