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

View entire compound with spectra: 1 NMR

1-(3-fluorobenzyl)-8-hydrazino-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 33CBxJsVVv1
InChI InChI=1S/C14H15FN6O2/c1-19-10-11(17-13(19)18-16)20(2)14(23)21(12(10)22)7-8-4-3-5-9(15)6-8/h3-6H,7,16H2,1-2H3,(H,17,18)
InChIKey PJDLXOXGDRCNNK-UHFFFAOYSA-N
Mol Weight 318.31 g/mol
Molecular Formula C14H15FN6O2
Exact Mass 318.124052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gi2ZJ85FqL8
Name 1-(3-fluorobenzyl)-8-hydrazino-3,7-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/C14H15FN6O2/c1-19-10-11(17-13(19)18-16)20(2)14(23)21(12(10)22)7-8-4-3-5-9(15)6-8/h3-6H,7,16H2,1-2H3,(H,17,18)
InChIKey PJDLXOXGDRCNNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22567
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: D59983; Labnumber: LRP02-0912; SBI_ID: SBI-022571
Temperature 308 °C