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[1,2,4]triazino[3,4-f]purine-1-acetic acid, 1,4,6,7,8,9-hexahydro-3,9-dimethyl-6,8-dioxo-7-(phenylmethyl)-
SpectraBase Compound ID Ksyw77KqAEG
InChI InChI=1S/C18H18N6O4/c1-11-8-22-14-15(19-17(22)24(20-11)10-13(25)26)21(2)18(28)23(16(14)27)9-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,25,26)
InChIKey WSGRCINSBDGCLB-UHFFFAOYSA-N
Mol Weight 382.38 g/mol
Molecular Formula C18H18N6O4
Exact Mass 382.138953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID He8pUJ3vLxT
Name [1,2,4]triazino[3,4-f]purine-1-acetic acid, 1,4,6,7,8,9-hexahydro-3,9-dimethyl-6,8-dioxo-7-(phenylmethyl)-
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/C18H18N6O4/c1-11-8-22-14-15(19-17(22)24(20-11)10-13(25)26)21(2)18(28)23(16(14)27)9-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,25,26)
InChIKey WSGRCINSBDGCLB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2839
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: F15731; Labnumber: FEDUL-S0330-4155