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

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7-(2-chlorobenzyl)-8-(2-cyclopentylidenehydrazino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID DUSRCPT1Uym
InChI InChI=1S/C19H21ClN6O2/c1-24-16-15(17(27)25(2)19(24)28)26(11-12-7-3-6-10-14(12)20)18(21-16)23-22-13-8-4-5-9-13/h3,6-7,10H,4-5,8-9,11H2,1-2H3,(H,21,23)
InChIKey RIFXVHQLFHNNMZ-UHFFFAOYSA-N
Mol Weight 400.87 g/mol
Molecular Formula C19H21ClN6O2
Exact Mass 400.141452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnW5ko23GlM
Name 7-(2-chlorobenzyl)-8-(2-cyclopentylidenehydrazino)-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/C19H21ClN6O2/c1-24-16-15(17(27)25(2)19(24)28)26(11-12-7-3-6-10-14(12)20)18(21-16)23-22-13-8-4-5-9-13/h3,6-7,10H,4-5,8-9,11H2,1-2H3,(H,21,23)
InChIKey RIFXVHQLFHNNMZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25697
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: D60578; Labnumber: LRP02-0555; SBI_ID: SBI-025701
Temperature 308 °C