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8-[(2E)-2-(3,4-dihydro-1(2H)-naphthalenylidene)hydrazino]-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

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8-[(2E)-2-(3,4-dihydro-1(2H)-naphthalenylidene)hydrazino]-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID RSd01r4oAw
InChI InChI=1S/C24H23FN6O2/c1-29-21-20(22(32)30(2)24(29)33)31(14-15-10-12-17(25)13-11-15)23(26-21)28-27-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13H,5,7,9,14H2,1-2H3,(H,26,28)/b27-19+
InChIKey DPQZJHQLTOUGPF-ZXVVBBHZSA-N
Mol Weight 446.49 g/mol
Molecular Formula C24H23FN6O2
Exact Mass 446.186652 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ljCj6lQSFj
Name 8-[(2E)-2-(3,4-dihydro-1(2H)-naphthalenylidene)hydrazino]-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/C24H23FN6O2/c1-29-21-20(22(32)30(2)24(29)33)31(14-15-10-12-17(25)13-11-15)23(26-21)28-27-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13H,5,7,9,14H2,1-2H3,(H,26,28)/b27-19+
InChIKey DPQZJHQLTOUGPF-ZXVVBBHZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9621
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: D55532; Labnumber: LRP02-0670; SBI_ID: SBI-009624
Synonyms 8-[2-(3,4-dihydro-1(2H)-naphthalenylidene)hydrazino]-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Temperature 318 °C