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8-[benzyl(methyl)amino]-7-(3,4-dichlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID KShiaApghfT
InChI InChI=1S/C22H21Cl2N5O2/c1-26(12-14-7-5-4-6-8-14)21-25-19-18(20(30)28(3)22(31)27(19)2)29(21)13-15-9-10-16(23)17(24)11-15/h4-11H,12-13H2,1-3H3
InChIKey RRZUJGJKNGXEGE-UHFFFAOYSA-N
Mol Weight 458.35 g/mol
Molecular Formula C22H21Cl2N5O2
Exact Mass 457.10723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUyTgqdSMEm
Name 8-[benzyl(methyl)amino]-7-(3,4-dichlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
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/C22H21Cl2N5O2/c1-26(12-14-7-5-4-6-8-14)21-25-19-18(20(30)28(3)22(31)27(19)2)29(21)13-15-9-10-16(23)17(24)11-15/h4-11H,12-13H2,1-3H3
InChIKey RRZUJGJKNGXEGE-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_8744
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D36355; Labnumber: LRP02-0791; SBI_ID: SBI-008747
Temperature 318 °C