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8-(cyclopentylamino)-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

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8-(cyclopentylamino)-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID E8C6zZS7Jic
InChI InChI=1S/C19H22FN5O2/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-7-9-13(20)10-8-12)18(22-16)21-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,21,22)
InChIKey FLCXMERUWMXSBO-UHFFFAOYSA-N
Mol Weight 371.42 g/mol
Molecular Formula C19H22FN5O2
Exact Mass 371.175753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UousknHJLd
Name 8-(cyclopentylamino)-7-(4-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/C19H22FN5O2/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-7-9-13(20)10-8-12)18(22-16)21-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,21,22)
InChIKey FLCXMERUWMXSBO-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_8752
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: D36370; Labnumber: LRP02-0948; SBI_ID: SBI-008755
Temperature 318 °C