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1H-purine-2,6-dione, 8-[(1,3-benzodioxol-5-ylmethyl)amino]-3,7-dihydro-1,3,7-trimethyl-
SpectraBase Compound ID HiOHrtpdG9E
InChI InChI=1S/C16H17N5O4/c1-19-12-13(20(2)16(23)21(3)14(12)22)18-15(19)17-7-9-4-5-10-11(6-9)25-8-24-10/h4-6H,7-8H2,1-3H3,(H,17,18)
InChIKey DBUTWVGFZXXEMP-UHFFFAOYSA-N
Mol Weight 343.34 g/mol
Molecular Formula C16H17N5O4
Exact Mass 343.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CsZOsIJ5vk
Name 1H-purine-2,6-dione, 8-[(1,3-benzodioxol-5-ylmethyl)amino]-3,7-dihydro-1,3,7-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/C16H17N5O4/c1-19-12-13(20(2)16(23)21(3)14(12)22)18-15(19)17-7-9-4-5-10-11(6-9)25-8-24-10/h4-6H,7-8H2,1-3H3,(H,17,18)
InChIKey DBUTWVGFZXXEMP-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3035
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/10218853