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

View entire compound with spectra: 1 NMR

7-(4-chlorobenzyl)-8-hydrazino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID AMsmGJVYQLP
InChI InChI=1S/C14H15ClN6O2/c1-19-11-10(12(22)20(2)14(19)23)21(13(17-11)18-16)7-8-3-5-9(15)6-4-8/h3-6H,7,16H2,1-2H3,(H,17,18)
InChIKey GVCDJWKFGAPJRK-UHFFFAOYSA-N
Mol Weight 334.77 g/mol
Molecular Formula C14H15ClN6O2
Exact Mass 334.094501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eb15xBfBf0r
Name 7-(4-chlorobenzyl)-8-hydrazino-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/C14H15ClN6O2/c1-19-11-10(12(22)20(2)14(19)23)21(13(17-11)18-16)7-8-3-5-9(15)6-4-8/h3-6H,7,16H2,1-2H3,(H,17,18)
InChIKey GVCDJWKFGAPJRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20186
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: D16365; Labnumber: UZROM-3486; SBI_ID: SBI-020190
Temperature 318 °C