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1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-8-[[2-(2-hydroxyethoxy)ethyl]amino]-1,3-dimethyl-
SpectraBase Compound ID 9Oh94FRP8ff
InChI InChI=1S/C18H22ClN5O4/c1-22-15-14(16(26)23(2)18(22)27)24(11-12-5-3-4-6-13(12)19)17(21-15)20-7-9-28-10-8-25/h3-6,25H,7-11H2,1-2H3,(H,20,21)
InChIKey WCDYXYYSLZZWSJ-UHFFFAOYSA-N
Mol Weight 407.86 g/mol
Molecular Formula C18H22ClN5O4
Exact Mass 407.136032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYeFviPlw6O
Name 1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-8-[[2-(2-hydroxyethoxy)ethyl]amino]-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/C18H22ClN5O4/c1-22-15-14(16(26)23(2)18(22)27)24(11-12-5-3-4-6-13(12)19)17(21-15)20-7-9-28-10-8-25/h3-6,25H,7-11H2,1-2H3,(H,20,21)
InChIKey WCDYXYYSLZZWSJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2991
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/10218772