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1H-purine-2,6-dione, 3,7-dihydro-8-[(2-hydroxyethyl)amino]-7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-
SpectraBase Compound ID KpXr1cUHZ9Z
InChI InChI=1S/C17H21N5O4/c1-20-14-13(15(24)21(2)17(20)25)22(16(19-14)18-8-9-23)10-11-4-6-12(26-3)7-5-11/h4-7,23H,8-10H2,1-3H3,(H,18,19)
InChIKey BOSMRBMQUPGIIB-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C17H21N5O4
Exact Mass 359.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsLoQdyGQXl
Name 1H-purine-2,6-dione, 3,7-dihydro-8-[(2-hydroxyethyl)amino]-7-[(4-methoxyphenyl)methyl]-1,3-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/C17H21N5O4/c1-20-14-13(15(24)21(2)17(20)25)22(16(19-14)18-8-9-23)10-11-4-6-12(26-3)7-5-11/h4-7,23H,8-10H2,1-3H3,(H,18,19)
InChIKey BOSMRBMQUPGIIB-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3002
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/10218791