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3-(3,4-dimethoxyphenyl)-7,9-dimethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
SpectraBase Compound ID AFN7rubNmhr
InChI InChI=1S/C17H18N6O4/c1-21-14-13(15(24)22(2)17(21)25)23-8-10(19-20-16(23)18-14)9-5-6-11(26-3)12(7-9)27-4/h5-7H,8H2,1-4H3,(H,18,20)
InChIKey ZWDDSPCKEJVPDM-UHFFFAOYSA-N
Mol Weight 370.37 g/mol
Molecular Formula C17H18N6O4
Exact Mass 370.138953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZG8bhz8pcn
Name 3-(3,4-dimethoxyphenyl)-7,9-dimethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
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/C17H18N6O4/c1-21-14-13(15(24)22(2)17(21)25)23-8-10(19-20-16(23)18-14)9-5-6-11(26-3)12(7-9)27-4/h5-7H,8H2,1-4H3,(H,18,20)
InChIKey ZWDDSPCKEJVPDM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3122
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: D09048; Labnumber: UHNC-020; SBI_ID: SBI-003124
Temperature 315 °C