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8-[benzyl(methyl)amino]-7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID EJUpWYmBeCq
InChI InChI=1S/C22H21ClFN5O2/c1-26(12-14-8-5-4-6-9-14)21-25-19-18(20(30)28(3)22(31)27(19)2)29(21)13-15-16(23)10-7-11-17(15)24/h4-11H,12-13H2,1-3H3
InChIKey XGOHAUWRZRLNBN-UHFFFAOYSA-N
Mol Weight 441.89 g/mol
Molecular Formula C22H21ClFN5O2
Exact Mass 441.136781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CL5uaYBbrTi
Name 8-[benzyl(methyl)amino]-7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
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/C22H21ClFN5O2/c1-26(12-14-8-5-4-6-9-14)21-25-19-18(20(30)28(3)22(31)27(19)2)29(21)13-15-16(23)10-7-11-17(15)24/h4-11H,12-13H2,1-3H3
InChIKey XGOHAUWRZRLNBN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22564
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: D59979; Labnumber: LRP02-0793; SBI_ID: SBI-022568
Temperature 308 °C