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8-[benzyl(methyl)amino]-1-(4-chlorobenzyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Compound with spectra: 1 NMR

8-[benzyl(methyl)amino]-1-(4-chlorobenzyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 1gOxxVRkt6o
InChI InChI=1S/C22H22ClN5O2/c1-25(13-15-7-5-4-6-8-15)21-24-19-18(26(21)2)20(29)28(22(30)27(19)3)14-16-9-11-17(23)12-10-16/h4-12H,13-14H2,1-3H3
InChIKey RCQFRYLXGQIDTE-UHFFFAOYSA-N
Mol Weight 423.9 g/mol
Molecular Formula C22H22ClN5O2
Exact Mass 423.146203 g/mol

View Spectrum of 8-[benzyl(methyl)amino]-1-(4-chlorobenzyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-(4-chlorobenzyl)-3,7-dimethyl-8-(1-pyrrolidinyl)-3,7-dihydro-1H-purine-2,6-dione
1-(4-bromobenzyl)-8-(cyclopentylamino)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
7-(4-bromobenzyl)-8-[(3-ethoxypropyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
3-methyl-8-(2-methyl-1-piperidinyl)-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
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