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[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 3-(1,1-dimethylethyl)-1,4-dihydro-1-(2-hydroxyethyl)-7,9-dimethyl-
SpectraBase Compound ID IZSBdK4lxaY
InChI InChI=1S/C15H22N6O3/c1-15(2,3)9-8-20-10-11(16-13(20)21(17-9)6-7-22)18(4)14(24)19(5)12(10)23/h22H,6-8H2,1-5H3
InChIKey OLCGTHBZVNDRGK-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C15H22N6O3
Exact Mass 334.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KLEmeFAVuP
Name [1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 3-(1,1-dimethylethyl)-1,4-dihydro-1-(2-hydroxyethyl)-7,9-dimethyl-
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/C15H22N6O3/c1-15(2,3)9-8-20-10-11(16-13(20)21(17-9)6-7-22)18(4)14(24)19(5)12(10)23/h22H,6-8H2,1-5H3
InChIKey OLCGTHBZVNDRGK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_470
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: F04208; Labnumber: FEDUL-S0330-0159