For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,7-dimethyl-1-[3-(trifluoromethyl)benzyl]-3,7-dihydro-1H-purine-2,6-dione

Compound with spectra: 1 NMR

3,7-dimethyl-1-[3-(trifluoromethyl)benzyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID AgoeSGf2n0F
InChI InChI=1S/C15H13F3N4O2/c1-20-8-19-12-11(20)13(23)22(14(24)21(12)2)7-9-4-3-5-10(6-9)15(16,17)18/h3-6,8H,7H2,1-2H3
InChIKey JBXVXIKWYBHSST-UHFFFAOYSA-N
Mol Weight 338.29 g/mol
Molecular Formula C15H13F3N4O2
Exact Mass 338.09906 g/mol

View Spectrum of 3,7-dimethyl-1-[3-(trifluoromethyl)benzyl]-3,7-dihydro-1H-purine-2,6-dione

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1H-purine-2,6-dione, 1-[(3-fluorophenyl)methyl]-3,7-dihydro-3,7-dimethyl-
1-[4-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-[(2-methylphenyl)methyl]-
1H-purine-2,6-dione, 1-[(2-fluorophenyl)methyl]-3,7-dihydro-3,7-dimethyl-
1,4-dimethyl-6-(2,6-dichlorobenzyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-d]pyrimidin-5,7-dione
Pentoxifyllin-M (2OH) 2AC I
1-(2-HYDROXY-3-PIPERIDINOPROPYL)THEOBROMINE
1-(2-HYDROXY-3-MORPHOLINOPROPYL)THEOBROMINE
Pentoxifylline-M (2OH) 2AC II
3,6-dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-acetic acid, phenyl ester
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.